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Ozone Ultraviolet Photolysis. III. Disposition of Vibrational Energy

Vernon D. Baiamonte; Lynne G. Hartshorn; Edward J. Bair

J. Chem. Phys. 55, 3617–3623 (1971) https://doi.org/10.1063/1.1676637

Abstract

View articletitled, Ozone Ultraviolet Photolysis. III. Disposition of Vibrational Energy

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Studies of the Vaporization Mechanism of Ice Single Crystals

J. Gordon Davy; G. A. Somorjai

J. Chem. Phys. 55, 3624–3636 (1971) https://doi.org/10.1063/1.1676638

Abstract

View articletitled, Studies of the Vaporization Mechanism of Ice Single Crystals

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Reactivity of Excited States in Cumene Liquid and Glass at Low Temperatures

J. T. Richards; J. K. Thomas

J. Chem. Phys. 55, 3636–3641 (1971) https://doi.org/10.1063/1.1676639

Abstract

View articletitled, Reactivity of Excited States in Cumene Liquid and Glass at Low Temperatures

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Ionization—Excitation Processes in Zinc, Cadmium, and Mercury

Howard A. Hyman

J. Chem. Phys. 55, 3642–3647 (1971) https://doi.org/10.1063/1.1676640

Abstract

View articletitled, Ionization—Excitation Processes in Zinc, Cadmium, and Mercury

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Some Applications of Time‐Dependent Rate Constant Theory to Radiation Chemistry

Harold A. Schwarz

J. Chem. Phys. 55, 3647–3650 (1971) https://doi.org/10.1063/1.1676642

Abstract

View articletitled, Some Applications of Time‐Dependent Rate Constant Theory to Radiation Chemistry

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Analysis of the Ligand Field Spectra of Some Low Spin Pentacoordinate Co²⁺ Complexes

A. O. Caride; H. Panepucci; S. I. Zanette

J. Chem. Phys. 55, 3651–3654 (1971) https://doi.org/10.1063/1.1676643

Abstract

View articletitled, Analysis of the Ligand Field Spectra of Some Low Spin Pentacoordinate Co2+ Complexes

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Quadrupole Coupling and Anisotropic Chemical Shift in Dicobalt Octacarbonyl at Liquid Nitrogen Temperature

E. S. Mooberry; M. Pupp; J. L. Slater; R. K. Sheline

J. Chem. Phys. 55, 3655–3660 (1971) https://doi.org/10.1063/1.1676644

Abstract

View articletitled, Quadrupole Coupling and Anisotropic Chemical Shift in Dicobalt Octacarbonyl at Liquid Nitrogen Temperature

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Concentration Dependent Relaxation Time Studies of $N_{2}^{-}$ in X‐Irradiated Sodium Azide

Bryce Ford; Edward Gelerinter

J. Chem. Phys. 55, 3660–3663 (1971) https://doi.org/10.1063/1.1676645

Abstract

View articletitled, Concentration Dependent Relaxation Time Studies of <math xmlns="http://www.w3.org/1998/Math/MathML"><msubsup xmlns=""><mi mathvariant="normal">N</mi><mrow><mn>2</mn></mrow><mrow><mi>−</mi></mrow></msubsup></math> in X‐Irradiated Sodium Azide

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Vibrational Excitons and Polaritons in Molecular Crystals

H. Barentzen

J. Chem. Phys. 55, 3664–3668 (1971) https://doi.org/10.1063/1.1676646

Abstract

View articletitled, Vibrational Excitons and Polaritons in Molecular Crystals

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Aquoluminescence from γ‐Irradiated Alkali Halides. II. Spectral Analysis and Effect of pH of the Medium

H. J. Arnikar; P. S. Damle; B. D. Chaure

J. Chem. Phys. 55, 3668–3671 (1971) https://doi.org/10.1063/1.1676647

Abstract

View articletitled, Aquoluminescence from γ‐Irradiated Alkali Halides. II. Spectral Analysis and Effect of pH of the Medium

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Trapped Electron in the Irradiated Single Crystal of Ice Doped with Some Impurities: Its Formation and Photobleaching at 77°K

Keisuke Kawabata

J. Chem. Phys. 55, 3672–3681 (1971) https://doi.org/10.1063/1.1676648

Abstract

View articletitled, Trapped Electron in the Irradiated Single Crystal of Ice Doped with Some Impurities: Its Formation and Photobleaching at 77°K

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Molecular Collisions. XV. Classical Limit of the Generalized Phase Shift Treatment of Rotational Excitation: Atom—Rigid Rotor

M. D. Pattengill; C. F. Curtiss; R. B. Bernstein

J. Chem. Phys. 55, 3682–3693 (1971) https://doi.org/10.1063/1.1676649

Abstract

View articletitled, Molecular Collisions. XV. Classical Limit of the Generalized Phase Shift Treatment of Rotational Excitation: Atom—Rigid Rotor

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Free Radicals in Pyrimidines: ESR of X‐Irradiated Single Crystals of Barbital (5,5‐Diethylbarbituric Acid)

Richard Haak; Brent Benson

J. Chem. Phys. 55, 3693–3697 (1971) https://doi.org/10.1063/1.1676650

Abstract

View articletitled, Free Radicals in Pyrimidines: ESR of X‐Irradiated Single Crystals of Barbital (5,5‐Diethylbarbituric Acid)

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Shock‐Tube Studies of HF Vibrational Relaxation

J. F. Bott; N. Cohen

J. Chem. Phys. 55, 3698–3706 (1971) https://doi.org/10.1063/1.1676651

Abstract

View articletitled, Shock‐Tube Studies of HF Vibrational Relaxation

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Enskog Theory and the Relationship between the Transport Coefficients of Fluids

H. L. Frisch; E. McLaughlin

J. Chem. Phys. 55, 3706–3707 (1971) https://doi.org/10.1063/1.1676652

Abstract

View articletitled, Enskog Theory and the Relationship between the Transport Coefficients of Fluids

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Vibrational Frequency Spectrum for Polymers

M. G. Broadhurst; F. I. Mopsik

J. Chem. Phys. 55, 3708–3711 (1971) https://doi.org/10.1063/1.1676653

Abstract

View articletitled, Vibrational Frequency Spectrum for Polymers

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High‐Temperature Vaporization and Thermodynamics of the Titanium Oxides. VII. Mass Spectrometry and Dissociation Energies of TiO(g) and TiO₂(g)

Peter J. Hampson; Paul W. Gilles

J. Chem. Phys. 55, 3712–3729 (1971) https://doi.org/10.1063/1.1676654

Abstract

View articletitled, High‐Temperature Vaporization and Thermodynamics of the Titanium Oxides. VII. Mass Spectrometry and Dissociation Energies of TiO(g) and TiO2(g)

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Infrared‐Active Optical Phonon Vibrations in Anhydrous Lanthanide Chlorides and Bromides

L. J. Basile; J. R. Ferraro; D. Gronert; A. Quattrochi

J. Chem. Phys. 55, 3729–3733 (1971) https://doi.org/10.1063/1.1676655

Abstract

View articletitled, Infrared‐Active Optical Phonon Vibrations in Anhydrous Lanthanide Chlorides and Bromides

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Partial g‐Sum Rule, a Tool for Interpreting Impurity Ion Spectra

N. Karayianis

J. Chem. Phys. 55, 3734–3742 (1971) https://doi.org/10.1063/1.1676656

Abstract

View articletitled, Partial g‐Sum Rule, a Tool for Interpreting Impurity Ion Spectra

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Molecular‐Orbital Theory for Infinite Systems: Self‐Consistent Field Perturbation Treatment of Hydrogen‐Bonded Molecules

J. Bacon; F. P. Santry

J. Chem. Phys. 55, 3743–3751 (1971) https://doi.org/10.1063/1.1676657

Abstract

View articletitled, Molecular‐Orbital Theory for Infinite Systems: Self‐Consistent Field Perturbation Treatment of Hydrogen‐Bonded Molecules

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Growth of High‐Purity and Doped Alkaline Earth Oxides: I. MgO and CaO

M. M. Abraham; C. T. Butler; Y. Chen

J. Chem. Phys. 55, 3752–3756 (1971) https://doi.org/10.1063/1.1676658

Abstract

View articletitled, Growth of High‐Purity and Doped Alkaline Earth Oxides: I. MgO and CaO

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Removal of Orbital Degeneracy in the Mesitylene Dimer Radical Cation

S. Shih; R. M. Dessau

J. Chem. Phys. 55, 3757–3759 (1971) https://doi.org/10.1063/1.1676659

Abstract

View articletitled, Removal of Orbital Degeneracy in the Mesitylene Dimer Radical Cation

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Reactions of Metastable Nitrogen Atoms

Chorng‐Lieh Lin; Frederick Kaufman

J. Chem. Phys. 55, 3760–3770 (1971) https://doi.org/10.1063/1.1676660

Abstract

View articletitled, Reactions of Metastable Nitrogen Atoms

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Analytical Evaluation of Multicenter Molecular Integrals. I. Two‐Center Overlap and Two‐Center Coulombic Integrals over Hydrogenic Orbitals of Integral Principal Quantum Number

Joseph S. Alper

J. Chem. Phys. 55, 3770–3779 (1971) https://doi.org/10.1063/1.1676661

Abstract

View articletitled, Analytical Evaluation of Multicenter Molecular Integrals. I. Two‐Center Overlap and Two‐Center Coulombic Integrals over Hydrogenic Orbitals of Integral Principal Quantum Number

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Analytical Evaluation of Multicenter Molecular Integrals. II. Three‐ and Four‐Center Coulombic Integrals over Hydrogenic Orbitals of Integral Principal Quantum Number

Joseph S. Alper

J. Chem. Phys. 55, 3780–3785 (1971) https://doi.org/10.1063/1.1676662

Abstract

View articletitled, Analytical Evaluation of Multicenter Molecular Integrals. II. Three‐ and Four‐Center Coulombic Integrals over Hydrogenic Orbitals of Integral Principal Quantum Number

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Formation of Magnesium Ions by Charge Transfer

J. A. Rutherford; R. F. Mathis; B. R. Turner; D. A. Vroom

J. Chem. Phys. 55, 3785–3793 (1971) https://doi.org/10.1063/1.1676663

Abstract

View articletitled, Formation of Magnesium Ions by Charge Transfer

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Analysis of the Barker—Henderson Local‐Compressibility Approximation

Marshall J. Moffat; John J. Kozak

J. Chem. Phys. 55, 3794–3809 (1971) https://doi.org/10.1063/1.1676664

Abstract

View articletitled, Analysis of the Barker—Henderson Local‐Compressibility Approximation

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Emission Spectra of Alkali‐Metal Molecules Observed with a Heat‐Pipe Discharge Tube

P. P. Sorokin; J. R. Lankard

J. Chem. Phys. 55, 3810–3813 (1971) https://doi.org/10.1063/1.1676665

Abstract

View articletitled, Emission Spectra of Alkali‐Metal Molecules Observed with a Heat‐Pipe Discharge Tube

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Isomeric Forms of Dinitrogen Trioxide in a Nitrogen Matrix

Eduardo L. Varetti; George C. Pimentel

J. Chem. Phys. 55, 3813–3821 (1971) https://doi.org/10.1063/1.1676666

Abstract

View articletitled, Isomeric Forms of Dinitrogen Trioxide in a Nitrogen Matrix

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Photolyses of Propane, n‐Butane, and Cyclobutane at Xe and Kr Resonance Lines

K. Obi; H. Akimoto; Y. Ogata; I. Tanaka

J. Chem. Phys. 55, 3822–3828 (1971) https://doi.org/10.1063/1.1676667

Abstract

View articletitled, Photolyses of Propane, n‐Butane, and Cyclobutane at Xe and Kr Resonance Lines

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Emission of the Werner Band System and Lyman‐α Radiation for 0.05–6‐keV Electrons in H₂

F. J. De Heer; J. D. Carrière

J. Chem. Phys. 55, 3829–3835 (1971) https://doi.org/10.1063/1.1676668

Abstract

View articletitled, Emission of the Werner Band System and Lyman‐α Radiation for 0.05–6‐keV Electrons in H2

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Nonempirical LCAO MO SCF Calculation on Acetylene, Vinylidene Carbene, and the Vinyl Cation

A. C. Hopkinson; K. Yates; I. G. Csizmadia

J. Chem. Phys. 55, 3835–3839 (1971) https://doi.org/10.1063/1.1676669

Abstract

View articletitled, Nonempirical LCAO MO SCF Calculation on Acetylene, Vinylidene Carbene, and the Vinyl Cation

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Rederivation and Analysis of Fixman's Theory of Excess Sound Absorption near Fluid Critical Points

Vincent P. Gutschick; C. J. Pings

J. Chem. Phys. 55, 3840–3844 (1971) https://doi.org/10.1063/1.1676670

Abstract

View articletitled, Rederivation and Analysis of Fixman's Theory of Excess Sound Absorption near Fluid Critical Points

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Ultrasonic Investigation of the Lower Consolute Point of the 2,6‐Lutidine: Water System

Vincent P. Gutschick; C. J. Pings

J. Chem. Phys. 55, 3845–3850 (1971) https://doi.org/10.1063/1.1676671

Abstract

View articletitled, Ultrasonic Investigation of the Lower Consolute Point of the 2,6‐Lutidine: Water System

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Analysis of Symmetry in Chemical Reactions

Thomas F. George; John Ross

J. Chem. Phys. 55, 3851–3866 (1971) https://doi.org/10.1063/1.1676672

Abstract

View articletitled, Analysis of Symmetry in Chemical Reactions

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Geometry and Infrared Spectra of Matrix‐Isolated Rare‐Earth Halides. I. LaF₃, CeF₃, PrF₃, NdF₃, SmF₃, and EuF₃

R. D. Wesley; C. W. DeKock

J. Chem. Phys. 55, 3866–3877 (1971) https://doi.org/10.1063/1.1676673

Abstract

View articletitled, Geometry and Infrared Spectra of Matrix‐Isolated Rare‐Earth Halides. I. LaF3, CeF3, PrF3, NdF3, SmF3, and EuF3

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Spectrum of Light Scattered from Charged Macromolecules in Solution

Michael J. Stephen

J. Chem. Phys. 55, 3878–3883 (1971) https://doi.org/10.1063/1.1676674

Abstract

View articletitled, Spectrum of Light Scattered from Charged Macromolecules in Solution

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Spectrum of Light Quasielastically Scattered from Tobacco Mosaic Virus

D. W. Schaefer; G. B. Benedek; P. Schofield; E. Bradford

J. Chem. Phys. 55, 3884–3895 (1971) https://doi.org/10.1063/1.1676675

Abstract

View articletitled, Spectrum of Light Quasielastically Scattered from Tobacco Mosaic Virus

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Interface Structure of the Two‐Dimensional, Square Ising Model

David B. Clayton; George W. Woodbury, Jr.

J. Chem. Phys. 55, 3895–3900 (1971) https://doi.org/10.1063/1.1676676

Abstract

View articletitled, Interface Structure of the Two‐Dimensional, Square Ising Model

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Soft Modes in Molecular Crystals

J. C. Raich; R. D. Etters

J. Chem. Phys. 55, 3901–3909 (1971) https://doi.org/10.1063/1.1676677

Abstract

View articletitled, Soft Modes in Molecular Crystals

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Self‐Consistent Field Theories of the Polymer Excluded Volume Problem. I Edwards' Functional Integral Approach

Karl F. Freed

J. Chem. Phys. 55, 3910–3921 (1971) https://doi.org/10.1063/1.1676678

Abstract

View articletitled, Self‐Consistent Field Theories of the Polymer Excluded Volume Problem. I Edwards' Functional Integral Approach

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Network Alteration in Thallium Aluminogermanate Glasses

E. F. Riebling

J. Chem. Phys. 55, 3921–3928 (1971) https://doi.org/10.1063/1.1676679

Abstract

View articletitled, Network Alteration in Thallium Aluminogermanate Glasses

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Approximate Differential Cross Sections at Large Scattering Angles for Simple Repulsive Potentials

E. A. Gislason

J. Chem. Phys. 55, 3929–3936 (1971) https://doi.org/10.1063/1.1676680

Abstract

View articletitled, Approximate Differential Cross Sections at Large Scattering Angles for Simple Repulsive Potentials

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Large Angle Elastic Scattering of Ar⁺ by He

M. H. Chiang; E. A. Gislason; B. H. Mahan; C. W. Tsao; A. S. Werner

J. Chem. Phys. 55, 3937–3943 (1971) https://doi.org/10.1063/1.1676681

Abstract

View articletitled, Large Angle Elastic Scattering of Ar+ by He

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Measurements of Rate Constants for Termolecular Reactions of O(³P) with NO, O₂, CO, N₂, and CO₂ Using a Pulsed Vacuum‐uv Photolysis—Chemiluminescent Method

F. Stuhl; H. Niki

J. Chem. Phys. 55, 3943–3953 (1971) https://doi.org/10.1063/1.1676682

Abstract

View articletitled, Measurements of Rate Constants for Termolecular Reactions of O(3P) with NO, O2, CO, N2, and CO2 Using a Pulsed Vacuum‐uv Photolysis—Chemiluminescent Method

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Determination of Rate Constants for Reactions of O Atoms with C₂H₂, C₂D₂, C₂H₄, and C₃H₆ Using a Pulsed Vacuum‐uv Photolysis—Chemiluminescent Method

F. Stuhl; H. Niki

J. Chem. Phys. 55, 3954–3957 (1971) https://doi.org/10.1063/1.1676684

Abstract

View articletitled, Determination of Rate Constants for Reactions of O Atoms with C2H2, C2D2, C2H4, and C3H6 Using a Pulsed Vacuum‐uv Photolysis—Chemiluminescent Method

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Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen

Thom. H. Dunning, Jr.

J. Chem. Phys. 55, 3958–3966 (1971) https://doi.org/10.1063/1.1676685

Abstract

View articletitled, Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen

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Effect of Chemical Exchange between D₂ and HBr on the Thermal Diffusion Separation of D and H in a Trennschaukel

B. P. Mathur

J. Chem. Phys. 55, 3966–3969 (1971) https://doi.org/10.1063/1.1676686

Abstract

View articletitled, Effect of Chemical Exchange between D2 and HBr on the Thermal Diffusion Separation of D and H in a Trennschaukel

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Molecular Beam Kinetics: Differential Cross Sections of the Reactions $Cl + I_{2}$ and $Cl + IBr$

J. B. Cross; N. C. Blais

J. Chem. Phys. 55, 3970–3976 (1971) https://doi.org/10.1063/1.1676687

Abstract

View articletitled, Molecular Beam Kinetics: Differential Cross Sections of the Reactions <math xmlns="http://www.w3.org/1998/Math/MathML"><mi mathvariant="normal" xmlns="">Cl</mi><mi xmlns="">+</mi><msub xmlns=""><mi mathvariant="normal">I</mi><mrow><mn>2</mn></mrow></msub></math> and <math xmlns="http://www.w3.org/1998/Math/MathML"><mi mathvariant="normal" xmlns="">Cl</mi><mi xmlns="">+</mi><mi mathvariant="normal" xmlns="">IBr</mi></math>

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Optical Constants of Simple Molecular Crystals. I. Results for CO and O₂

S. R. Scharber, Jr.; S. E. Webber

J. Chem. Phys. 55, 3977–3985 (1971) https://doi.org/10.1063/1.1676688

Abstract

View articletitled, Optical Constants of Simple Molecular Crystals. I. Results for CO and O2

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Optical Constants of Simple Molecular Crystals. II. Results for Kr and Xe

S. R. Scharber, Jr.; S. E. Webber

J. Chem. Phys. 55, 3985–3993 (1971) https://doi.org/10.1063/1.1676689

Abstract

View articletitled, Optical Constants of Simple Molecular Crystals. II. Results for Kr and Xe

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Theory of Static Dielectric Behavior of Mixtures of Polar Liquids near a Critical Point

Neil S. Snider

J. Chem. Phys. 55, 3994–3996 (1971) https://doi.org/10.1063/1.1676690

Abstract

View articletitled, Theory of Static Dielectric Behavior of Mixtures of Polar Liquids near a Critical Point

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Lattice Dynamics and Thermodynamic Properties of Platinum

A. Konti

J. Chem. Phys. 55, 3997–4000 (1971) https://doi.org/10.1063/1.1676691

Abstract

View articletitled, Lattice Dynamics and Thermodynamic Properties of Platinum

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Thermal Diffusion Factors for the ⁴He–³He System

W. L. Taylor; Stanley Weissman

J. Chem. Phys. 55, 4000–4004 (1971) https://doi.org/10.1063/1.1676692

Abstract

View articletitled, Thermal Diffusion Factors for the 4He–3He System

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Exciton Theory of the Electronic States of Dye—Polymer Complexes. III. Configurationally Induced Optical Rotatory Dispersion of Dye Transitions in Helical Complexes

Michael R. Philpott

J. Chem. Phys. 55, 4005–4011 (1971) https://doi.org/10.1063/1.1676693

Abstract

View articletitled, Exciton Theory of the Electronic States of Dye—Polymer Complexes. III. Configurationally Induced Optical Rotatory Dispersion of Dye Transitions in Helical Complexes

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Estimation of Lennard‐Jones (6,12) Pair Potential Parameters from Gas Solubility Data

Emmerich Wilhelm; Rubin Battino

J. Chem. Phys. 55, 4012–4017 (1971) https://doi.org/10.1063/1.1676694

Abstract

View articletitled, Estimation of Lennard‐Jones (6,12) Pair Potential Parameters from Gas Solubility Data

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Density Gradient Measurements of O₂ Dissociation in Shock Waves

W. D. Breshears; P. F. Bird; John H. Kiefer

J. Chem. Phys. 55, 4017–4026 (1971) https://doi.org/10.1063/1.1676695

Abstract

View articletitled, Density Gradient Measurements of O2 Dissociation in Shock Waves

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Perturbation Theory and the Radial Distribution Function of the Square‐Well Fluid

W. R. Smith; D. Henderson; J. A. Barker

J. Chem. Phys. 55, 4027–4033 (1971) https://doi.org/10.1063/1.1676696

Abstract

View articletitled, Perturbation Theory and the Radial Distribution Function of the Square‐Well Fluid

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Thermal Study of Three In—Tl Alloys in the Neighborhood of the fct—fcc Transformation; Heat Capacities from 5–300°K

Robert G. Schwartz; B. C. Gerstein

J. Chem. Phys. 55, 4034–4048 (1971) https://doi.org/10.1063/1.1676697

Abstract

View articletitled, Thermal Study of Three In—Tl Alloys in the Neighborhood of the fct—fcc Transformation; Heat Capacities from 5–300°K

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Intramolecular Proton Transfer in the Excited Singlet State of 3‐Hydroxy‐2‐naphthoic Acid

W. R. Ware; P. R. Shukla; P. J. Sullivan; R. V. Bremphis

J. Chem. Phys. 55, 4048–4052 (1971) https://doi.org/10.1063/1.1676698

Abstract

View articletitled, Intramolecular Proton Transfer in the Excited Singlet State of 3‐Hydroxy‐2‐naphthoic Acid

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Excited States of Gaseous Ions. II. Metastable Decomposition and Predissociation of the CH⁺ Ion

A. J. Lorquet; J. C. Lorquet; H. Wankenne; J. Momigny; H. Lefebvre‐Brion

J. Chem. Phys. 55, 4053–4061 (1971) https://doi.org/10.1063/1.1676699

Abstract

View articletitled, Excited States of Gaseous Ions. II. Metastable Decomposition and Predissociation of the CH+ Ion

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Thermodynamic Properties of Strontium Ammoniate and the Gaseous Formation Energy of Sr $({NH}_{3})_{6}^{2+}$

Gary Plummer; N. M. Senozan

J. Chem. Phys. 55, 4062–4065 (1971) https://doi.org/10.1063/1.1676701

Abstract

View articletitled, Thermodynamic Properties of Strontium Ammoniate and the Gaseous Formation Energy of Sr <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">(</mi><msub xmlns=""><mi mathvariant="normal">NH</mi><mrow><mn>3</mn></mrow></msub><msubsup xmlns=""><mi>)</mi><mrow><mn>6</mn></mrow><mrow><mtext>2+</mtext></mrow></msubsup></math>

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Statistical Thermodynamic Theory for Adsorption Isotherms

C. V. Heer

J. Chem. Phys. 55, 4066–4071 (1971) https://doi.org/10.1063/1.1676702

Abstract

View articletitled, Statistical Thermodynamic Theory for Adsorption Isotherms

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Electric‐Field‐Induced Perturbations in the Ultraviolet Spectra of Polyatomic Molecules; the ¹B₂ State of Benzonitrile

Kwo‐Tsair Huang; John R. Lombardi

J. Chem. Phys. 55, 4072–4076 (1971) https://doi.org/10.1063/1.1676703

Abstract

View articletitled, Electric‐Field‐Induced Perturbations in the Ultraviolet Spectra of Polyatomic Molecules; the 1B2 State of Benzonitrile

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Vibronic Effects in Hydrogen Bonding

George R. Anderson; Ellis R. Lippincott

J. Chem. Phys. 55, 4077–4089 (1971) https://doi.org/10.1063/1.1676704

Abstract

View articletitled, Vibronic Effects in Hydrogen Bonding

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Long‐Range Interactions among He and Be Atoms

G. P. Arrighini; F. Biondi; C. Guidotti

J. Chem. Phys. 55, 4090–4095 (1971) https://doi.org/10.1063/1.1676705

Abstract

View articletitled, Long‐Range Interactions among He and Be Atoms

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Theory of k‐Independent Depolarized Rayleigh Wing Scattering in Liquids Composed of Anisotropic Molecules

T. Keyes; D. Kivelson; J. P. McTague

J. Chem. Phys. 55, 4096–4100 (1971) https://doi.org/10.1063/1.1676706

Abstract

View articletitled, Theory of k‐Independent Depolarized Rayleigh Wing Scattering in Liquids Composed of Anisotropic Molecules

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Measurements of Secondary‐Electron Spectra Produced by Electron Impact Ionization of a Number of Simple Gases

C. B. Opal; W. K. Peterson; E. C. Beaty

J. Chem. Phys. 55, 4100–4106 (1971) https://doi.org/10.1063/1.1676707

Abstract

View articletitled, Measurements of Secondary‐Electron Spectra Produced by Electron Impact Ionization of a Number of Simple Gases

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Curve Crossing of the B ${}^{3}Σ_{u}^{-}$ and ${}^{3}Π_{u}$ States of O₂ and Its Relation to Predissociation in the Schumann—Runge Bands

Henry F. Schaefer, III; William H. Miller

J. Chem. Phys. 55, 4107–4113 (1971) https://doi.org/10.1063/1.1676708

Abstract

View articletitled, Curve Crossing of the B <math xmlns="http://www.w3.org/1998/Math/MathML"><mmultiscripts xmlns=""><mi>Σ</mi><mi>u</mi><mtext></mtext><mtext></mtext><mi>−</mi><mprescripts></mprescripts><mtext></mtext><mn>3</mn></mmultiscripts></math> and <math xmlns="http://www.w3.org/1998/Math/MathML"><mmultiscripts xmlns=""><mi>Π </mi><mi>u</mi><mtext></mtext><mprescripts></mprescripts><mtext></mtext><mn>3</mn></mmultiscripts></math> States of O2 and Its Relation to Predissociation in the Schumann—Runge Bands

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Comment on ``Absolute Differential Cross Sections of Elastically Scattered Electrons. II A Polarization Scattering Potential for Hg at 500, 400, and 300 eV''

R. A. Bonham; M. Fink

J. Chem. Phys. 55, 4116–4118 (1971) https://doi.org/10.1063/1.1676709

Abstract

View articletitled, Comment on ``Absolute Differential Cross Sections of Elastically Scattered Electrons. II A Polarization Scattering Potential for Hg at 500, 400, and 300 eV''

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Transition Moments, Franck—Condon Factors, and Lifetimes of Forbidden Transitions. Calculation of the Intensity of the Cameron System of CO

Thomas C. James

J. Chem. Phys. 55, 4118–4124 (1971) https://doi.org/10.1063/1.1676710

Abstract

View articletitled, Transition Moments, Franck—Condon Factors, and Lifetimes of Forbidden Transitions. Calculation of the Intensity of the Cameron System of CO

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Determination of Surface Tensions of Liquids from Liquid Meniscus Rise on Partially Immersed Plates

Ikram Morcos

J. Chem. Phys. 55, 4125–4127 (1971) https://doi.org/10.1063/1.1676712

Abstract

View articletitled, Determination of Surface Tensions of Liquids from Liquid Meniscus Rise on Partially Immersed Plates

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Hyperfine Pressure Shift of Hydrogen in Helium

Dan Kunik; Uzi Kaldor

J. Chem. Phys. 55, 4127–4131 (1971) https://doi.org/10.1063/1.1676713

Abstract

View articletitled, Hyperfine Pressure Shift of Hydrogen in Helium

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Phosphorescence and Fluorescence of Phthalocyanines

P. S. Vincett; E. M. Voigt; K. E. Rieckhoff

J. Chem. Phys. 55, 4131–4140 (1971) https://doi.org/10.1063/1.1676714

Abstract

View articletitled, Phosphorescence and Fluorescence of Phthalocyanines

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LETTERS TO THE EDITOR

COMMUNICATIONS

Reaction Cross Sections without Meaningful Thresholds

C. J. Malerich; Donald R. Davis

J. Chem. Phys. 55, 4141–4142 (1971) https://doi.org/10.1063/1.1676715

View articletitled, Reaction Cross Sections without Meaningful Thresholds

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NOTES

Mass Spectrometric Determination of the Heat of Formation of the AlO₂ Molecule

M. Farber; R. D. Srivastava; O. M. Uy

J. Chem. Phys. 55, 4142–4143 (1971) https://doi.org/10.1063/1.1676716

View articletitled, Mass Spectrometric Determination of the Heat of Formation of the AlO2 Molecule

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Further Shock Tube Studies of HCl Dissociation Rates

R. R. Giedt; T. A. Jacobs

J. Chem. Phys. 55, 4144 (1971) https://doi.org/10.1063/1.1676717

View articletitled, Further Shock Tube Studies of HCl Dissociation Rates

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Note on the Planarity of the Perfluoropropene Skeleton

A. B. Harvey; L. Y. Nelson

J. Chem. Phys. 55, 4145–4146 (1971) https://doi.org/10.1063/1.1676718

View articletitled, Note on the Planarity of the Perfluoropropene Skeleton

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On the Electron Affinity of Fluorine

Richard Milstein; R. Stephen Berry

J. Chem. Phys. 55, 4146–4147 (1971) https://doi.org/10.1063/1.1676719

View articletitled, On the Electron Affinity of Fluorine

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Electron Paramagnetic Resonance of Chromia Supported on Silica. Enhancement of Dispersed Chromia by Oxalic Acid Complexing

D. E. O'Reilly; J. E. Salamony; R. G. Squires

J. Chem. Phys. 55, 4147–4148 (1971) https://doi.org/10.1063/1.1676720

View articletitled, Electron Paramagnetic Resonance of Chromia Supported on Silica. Enhancement of Dispersed Chromia by Oxalic Acid Complexing

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Reactions of Hot H with C₂D₄

R. D. Penzhorn; B. deB. Darwent

J. Chem. Phys. 55, 4148–4149 (1971) https://doi.org/10.1063/1.1676721

View articletitled, Reactions of Hot H with C2D4

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Pressure Broadened Linewidths in the Electric Field Induced Spectrum of D₂

Charles W. Robertson; Robert H. Hunt; Paul J. Brannon

J. Chem. Phys. 55, 4149–4150 (1971) https://doi.org/10.1063/1.1676722

View articletitled, Pressure Broadened Linewidths in the Electric Field Induced Spectrum of D2

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Observations on Radiation Heat Transfer and Molecular Conductance

T. D. Sandry; F. D. Stevenson

J. Chem. Phys. 55, 4150–4151 (1971) https://doi.org/10.1063/1.1676723

View articletitled, Observations on Radiation Heat Transfer and Molecular Conductance

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Scalar Spin—Spin Interaction in Solids with Paramagnetic Impurities

D. Vučelić; M. Šušić; I. Zupančić; M. Huter

J. Chem. Phys. 55, 4152–4154 (1971) https://doi.org/10.1063/1.1676724

View articletitled, Scalar Spin—Spin Interaction in Solids with Paramagnetic Impurities

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Mass Spectrometric Investigation of Surface Ionization. X. Desorption of Uranium Ions and Neutrals from Carburized Rhenium

David H. Smith

J. Chem. Phys. 55, 4152–4154 (1971) https://doi.org/10.1063/1.1676726

View articletitled, Mass Spectrometric Investigation of Surface Ionization. X. Desorption of Uranium Ions and Neutrals from Carburized Rhenium

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COMMENTS

Concerning the Possibility of ``Competition'' in Ionization of Molecules by Electron Impact

Donald Rapp

J. Chem. Phys. 55, 4154–4155 (1971) https://doi.org/10.1063/1.1676727

View articletitled, Concerning the Possibility of ``Competition'' in Ionization of Molecules by Electron Impact

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``Concerning the Possibility of `Competition' in Ionization of Molecules by Electron Impact'': Reply to the Comment by Rapp

C. Lifshitz

J. Chem. Phys. 55, 4155–4156 (1971) https://doi.org/10.1063/1.1676728

View articletitled, ``Concerning the Possibility of `Competition' in Ionization of Molecules by Electron Impact'': Reply to the Comment by Rapp

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On the Vibrational Spectra of Carboxylic Acids by Neutron Spectroscopy

N. A. Lurie; H. R. Danner

J. Chem. Phys. 55, 4156–4157 (1971) https://doi.org/10.1063/1.1676729

View articletitled, On the Vibrational Spectra of Carboxylic Acids by Neutron Spectroscopy

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Comment on Approximate LCAO‐MO Treatment of Conjugated Polymers

M. R. Boon

J. Chem. Phys. 55, 4158 (1971) https://doi.org/10.1063/1.1676730

View articletitled, Comment on Approximate LCAO‐MO Treatment of Conjugated Polymers

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Issues

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