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Heats of Mixing in Liquid Alkali Nitrate Systems

O. J. Kleppa; L. S. Hersh

J. Chem. Phys. 34, 351–358 (1961) https://doi.org/10.1063/1.1700955

Abstract

View articletitled, Heats of Mixing in Liquid Alkali Nitrate Systems

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Solution at High Density to the Born‐Green Equation

A. A. Broyles

J. Chem. Phys. 34, 359–360 (1961) https://doi.org/10.1063/1.1700956

Abstract

View articletitled, Solution at High Density to the Born‐Green Equation

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Quantum Calculations of the Velocity Dependence of the Differential and Total Cross Sections for Elastic Scattering of Molecular Beams

Richard B. Bernstein

J. Chem. Phys. 34, 361–365 (1961) https://doi.org/10.1063/1.1700957

Abstract

View articletitled, Quantum Calculations of the Velocity Dependence of the Differential and Total Cross Sections for Elastic Scattering of Molecular Beams

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Calculation of the Diamagnetic Susceptibility of N₂

H. F. Hameka

J. Chem. Phys. 34, 366–368 (1961) https://doi.org/10.1063/1.1700958

Abstract

View articletitled, Calculation of the Diamagnetic Susceptibility of N2

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Vibrational Relaxation in Liquids

Marshall Fixman

J. Chem. Phys. 34, 369–375 (1961) https://doi.org/10.1063/1.1700959

Abstract

View articletitled, Vibrational Relaxation in Liquids

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Nuclear Magnetic Resonance Study of the Proton Transfer in Water

S. Meiboom

J. Chem. Phys. 34, 375–388 (1961) https://doi.org/10.1063/1.1700960

Abstract

View articletitled, Nuclear Magnetic Resonance Study of the Proton Transfer in Water

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Choice of Parameters for the Hückel π‐Electronic Structure of Furan: Tentative Extension to Pyrrole and Thiophene

Frank L. Pilar; John R. Morris, II

J. Chem. Phys. 34, 389–392 (1961) https://doi.org/10.1063/1.1700961

Abstract

View articletitled, Choice of Parameters for the Hückel π‐Electronic Structure of Furan: Tentative Extension to Pyrrole and Thiophene

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Interpretation of Viscosity Data for Concentrated Polymer Solutions

Hiroshi Fujita; Akira Kishimoto

J. Chem. Phys. 34, 393–398 (1961) https://doi.org/10.1063/1.1700962

Abstract

View articletitled, Interpretation of Viscosity Data for Concentrated Polymer Solutions

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Zero‐Field Splitting of Molecular Zeeman Levels

R. McWeeny

J. Chem. Phys. 34, 399–401 (1961) https://doi.org/10.1063/1.1700963

Abstract

View articletitled, Zero‐Field Splitting of Molecular Zeeman Levels

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Valence Bond Treatment on the B State of the Hydrogen Molecule

Carmen S. Tschudi; Norah V. Cohan

J. Chem. Phys. 34, 401–404 (1961) https://doi.org/10.1063/1.1700964

Abstract

View articletitled, Valence Bond Treatment on the B State of the Hydrogen Molecule

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Theory of Light Scattering by Thin Rodlike Macromolecules in a Liquid Subjected to Shear

K. Okano; E. Wada

J. Chem. Phys. 34, 405–408 (1961) https://doi.org/10.1063/1.1700965

Abstract

View articletitled, Theory of Light Scattering by Thin Rodlike Macromolecules in a Liquid Subjected to Shear

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Approximate Theory of Transport in Simple Dense Fluid Mixtures

Stuart A. Rice; Alan R. Allnatt

J. Chem. Phys. 34, 409–420 (1961) https://doi.org/10.1063/1.1700966

Abstract

View articletitled, Approximate Theory of Transport in Simple Dense Fluid Mixtures

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Spectroscopy of Fluorine Flames. I. Hydrogen‐Fluorine Flame and the Vibration‐Rotation Emission Spectrum of HF

D. E. Mann; B. A. Thrush; D. R. Lide, Jr.; J. J. Ball; N. Acquista

J. Chem. Phys. 34, 420–431 (1961) https://doi.org/10.1063/1.1700967

Abstract

View articletitled, Spectroscopy of Fluorine Flames. I. Hydrogen‐Fluorine Flame and the Vibration‐Rotation Emission Spectrum of HF

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Quasi‐Lattice Model of Reciprocal Salt Systems. A Generalized Calculation

Milton Blander

J. Chem. Phys. 34, 432–438 (1961) https://doi.org/10.1063/1.1700968

Abstract

View articletitled, Quasi‐Lattice Model of Reciprocal Salt Systems. A Generalized Calculation

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Effect of Solvent and Solute Structure on Scintillator Pulse Heights. I. Correlation of Pulse Heights for Ring Substituted Styrene Plastic Scintillators with Hammett Substituent Constants

Stanley R. Sandler; Samuel Loshaek

J. Chem. Phys. 34, 439–444 (1961) https://doi.org/10.1063/1.1700969

Abstract

View articletitled, Effect of Solvent and Solute Structure on Scintillator Pulse Heights. I. Correlation of Pulse Heights for Ring Substituted Styrene Plastic Scintillators with Hammett Substituent Constants

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Effect of Solvent and Solute Structure on Scintillator Pulse Heights. II. Correlation of Pulse Heights for Aromatic Liquid Organic Scintillators with Hammett Substituent Constants

Stanley R. Sandler; Samuel Loshaek

J. Chem. Phys. 34, 445–447 (1961) https://doi.org/10.1063/1.1700970

Abstract

View articletitled, Effect of Solvent and Solute Structure on Scintillator Pulse Heights. II. Correlation of Pulse Heights for Aromatic Liquid Organic Scintillators with Hammett Substituent Constants

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$O_{2}$ Vibration Relaxation in Oxygen‐Argon Mixtures

Morton Camac

J. Chem. Phys. 34, 448–459 (1961) https://doi.org/10.1063/1.4757208

Abstract

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$O_{2}$ Dissociation Rates $O_{2} ‐ Ar$ Mixtures

Morton Camac; Arthur Vaughan

J. Chem. Phys. 34, 460–470 (1961) https://doi.org/10.1063/1.4757209

Abstract

View articletitled, <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">O</mi><mrow><mn>2</mn></mrow></msub></math> Dissociation Rates <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">O</mi><mrow><mn>2</mn></mrow></msub><mi xmlns="">‐</mi><mi mathvariant="normal" xmlns="">Ar</mi></math> Mixtures

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Electron Spin Resonance Study of p‐Phenylene‐Diamine Positive Ion

M. T. Melchior; A. H. Maki

J. Chem. Phys. 34, 471–476 (1961) https://doi.org/10.1063/1.4757210

Abstract

View articletitled, Electron Spin Resonance Study of p‐Phenylene‐Diamine Positive Ion

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Infrared Spectra of Alkyldiboranes. IV. 1,1‐Dimethyl‐ and 1,1‐Diethyldiboranes

Walter J. Lehmann; Charles O. Wilson, Jr.; I. Shapior

J. Chem. Phys. 34, 476–483 (1961) https://doi.org/10.1063/1.4757211

Abstract

View articletitled, Infrared Spectra of Alkyldiboranes. IV. 1,1‐Dimethyl‐ and 1,1‐Diethyldiboranes

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Note on the Calculation of Saturation Effects in Magnetic Resonance

M. J. Stephen

J. Chem. Phys. 34, 484–489 (1961) https://doi.org/10.1063/1.1700971

Abstract

View articletitled, Note on the Calculation of Saturation Effects in Magnetic Resonance

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Mean Free Path and Ultrasonic Vibrational Relaxation in Liquids and Dense Gases

W. M. Madigosky; T. A. Litovitz

J. Chem. Phys. 34, 489–497 (1961) https://doi.org/10.1063/1.1700972

Abstract

View articletitled, Mean Free Path and Ultrasonic Vibrational Relaxation in Liquids and Dense Gases

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Energy Levels for Internal and Over‐All Rotation of Two‐Top Molecules. I. Microwave Spectrum of Dimethyl Silane

Louis Pierce

J. Chem. Phys. 34, 498–506 (1961) https://doi.org/10.1063/1.1700973

Abstract

View articletitled, Energy Levels for Internal and Over‐All Rotation of Two‐Top Molecules. I. Microwave Spectrum of Dimethyl Silane

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Spin Density in Pyrene Negative Ion

G. J. Hoijtink; J. Townsend; S. I. Weissman

J. Chem. Phys. 34, 507–508 (1961) https://doi.org/10.1063/1.1700974

Abstract

View articletitled, Spin Density in Pyrene Negative Ion

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Application of the Free‐Electron Theory to Three‐Dimensional Networks

J. A. Hoerni

J. Chem. Phys. 34, 508–513 (1961) https://doi.org/10.1063/1.1700975

Abstract

View articletitled, Application of the Free‐Electron Theory to Three‐Dimensional Networks

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Kinetics of the Reactions of Alkyl Iodides with HI

Sidney W. Benson; Edward O'Neal

J. Chem. Phys. 34, 514–520 (1961) https://doi.org/10.1063/1.1700976

Abstract

View articletitled, Kinetics of the Reactions of Alkyl Iodides with HI

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Reaction of Cyclopropane with Iodine and Some Observations on the Isomerization of Cyclopropane

Sidney W. Benson

J. Chem. Phys. 34, 521–526 (1961) https://doi.org/10.1063/1.1700977

Abstract

View articletitled, Reaction of Cyclopropane with Iodine and Some Observations on the Isomerization of Cyclopropane

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X‐Ray Diffraction Study of Lead Sulfide‐Arsenic Sulfide Glasses

John I. Petz; R. F. Kruh; G. C. Amstutz

J. Chem. Phys. 34, 526–529 (1961) https://doi.org/10.1063/1.1700978

Abstract

View articletitled, X‐Ray Diffraction Study of Lead Sulfide‐Arsenic Sulfide Glasses

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Infrared Spectrum of Co(CO)₃NO

Robin S. McDowell; W. D. Horrocks, Jr.; John T. Yates

J. Chem. Phys. 34, 530–534 (1961) https://doi.org/10.1063/1.1700979

Abstract

View articletitled, Infrared Spectrum of Co(CO)3NO

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A Closed General Solution of the Probability Distribution Function for Three‐Dimensional Random Walk Processes

Chi‐hua Hsiung; Hsien‐chih Hsiung; Adon A. Gordus

J. Chem. Phys. 34, 535–546 (1961) https://doi.org/10.1063/1.1700980

Abstract

View articletitled, A Closed General Solution of the Probability Distribution Function for Three‐Dimensional Random Walk Processes

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Electronic Structures and Spectra of Some Nitrogen‐Oxygen Compounds

K. Lenore McEwen

J. Chem. Phys. 34, 547–555 (1961) https://doi.org/10.1063/1.1700981

Abstract

View articletitled, Electronic Structures and Spectra of Some Nitrogen‐Oxygen Compounds

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Infrared Spectrum and Thermodynamic Properties of Ruthenium Tetroxide

M. H. Ortner

J. Chem. Phys. 34, 556–558 (1961) https://doi.org/10.1063/1.1700982

Abstract

View articletitled, Infrared Spectrum and Thermodynamic Properties of Ruthenium Tetroxide

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Molecular Association in Alkali Halide Vapors

Sheldon Datz; William T. Smith, Jr.; Ellison H. Taylor

J. Chem. Phys. 34, 558–564 (1961) https://doi.org/10.1063/1.1700983

Abstract

View articletitled, Molecular Association in Alkali Halide Vapors

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Temperature Dependence of the Proton Spin‐Lattice Relaxation Time in Liquid Butyl Alcohols

Robert A. Bernheim; H. S. Gutowsky; Ian J. Lawrenson

J. Chem. Phys. 34, 565–569 (1961) https://doi.org/10.1063/1.1700984

Abstract

View articletitled, Temperature Dependence of the Proton Spin‐Lattice Relaxation Time in Liquid Butyl Alcohols

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Origin of the Green Bands in the Boron‐Oxygen System

W. E. Kaskan; J. D. Mackenzie; R. C. Millikan

J. Chem. Phys. 34, 570–574 (1961) https://doi.org/10.1063/1.1700985

Abstract

View articletitled, Origin of the Green Bands in the Boron‐Oxygen System

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Transferability of Urey‐Bradley Force Constants. VI. The Silyl Halides

John Overend; James R. Scherer

J. Chem. Phys. 34, 574–577 (1961) https://doi.org/10.1063/1.1700986

Abstract

View articletitled, Transferability of Urey‐Bradley Force Constants. VI. The Silyl Halides

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Determination of Relative Electronic Transition Probabilities by Impact Methods

F. H. Dorman; J. D. Morrison

J. Chem. Phys. 34, 578–582 (1961) https://doi.org/10.1063/1.1700987

Abstract

View articletitled, Determination of Relative Electronic Transition Probabilities by Impact Methods

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Stabilities of Gaseous Molecules in the Pb–Se and Pb–Te Systems

Richard F. Porter

J. Chem. Phys. 34, 583–587 (1961) https://doi.org/10.1063/1.1700988

Abstract

View articletitled, Stabilities of Gaseous Molecules in the Pb–Se and Pb–Te Systems

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Infrared Spectrum of Lithium Fluoride Monomer by Matrix Isolation

Milton J. Linevsky

J. Chem. Phys. 34, 587–590 (1961) https://doi.org/10.1063/1.1700989

Abstract

View articletitled, Infrared Spectrum of Lithium Fluoride Monomer by Matrix Isolation

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Electron Spin Resonance of Some Vanadyl Porphyrins

E. M. Roberts; W. S. Koski; W. S. Caughey

J. Chem. Phys. 34, 591–593 (1961) https://doi.org/10.1063/1.1700990

Abstract

View articletitled, Electron Spin Resonance of Some Vanadyl Porphyrins

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NMR Spectra of 1,1,4,4‐Tetramethylcyclohexyl‐cis and trans‐2,6‐diacetate

J. I. Musher

J. Chem. Phys. 34, 594–597 (1961) https://doi.org/10.1063/1.1700991

Abstract

View articletitled, NMR Spectra of 1,1,4,4‐Tetramethylcyclohexyl‐cis and trans‐2,6‐diacetate

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Luminescence in a Scintillation Solution Excited by α and β Particles and Related Studies in Quenching

Isadore B. Berlman

J. Chem. Phys. 34, 598–603 (1961) https://doi.org/10.1063/1.1700992

Abstract

View articletitled, Luminescence in a Scintillation Solution Excited by α and β Particles and Related Studies in Quenching

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Pauling's Model and the Thermodynamic Properties of Water

Henry S. Frank; Arvin S. Quist

J. Chem. Phys. 34, 604–611 (1961) https://doi.org/10.1063/1.1700993

Abstract

View articletitled, Pauling's Model and the Thermodynamic Properties of Water

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Crystal Spectra of Metal Coordination Compounds. III. Nickel Complexes with Salicylaldehyde and Its Imines

J. Ferguson

J. Chem. Phys. 34, 611–615 (1961) https://doi.org/10.1063/1.1700994

Abstract

View articletitled, Crystal Spectra of Metal Coordination Compounds. III. Nickel Complexes with Salicylaldehyde and Its Imines

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Step Formation during the Growth of BaTiO₃ Crystals

R. C. DeVries; G. W. Sears

J. Chem. Phys. 34, 616–618 (1961) https://doi.org/10.1063/1.1700995

Abstract

View articletitled, Step Formation during the Growth of BaTiO3 Crystals

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Nuclear Quadrupole Coupling in the NH₃ Molecule

Yoshifumi Kato

J. Chem. Phys. 34, 619–624 (1961) https://doi.org/10.1063/1.1700996

Abstract

View articletitled, Nuclear Quadrupole Coupling in the NH3 Molecule

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Time Spectra of Positrons Annihilating in Organic Liquids Containing Halogens

J. H. Ormrod; B. G. Hogg

J. Chem. Phys. 34, 624–627 (1961) https://doi.org/10.1063/1.1700997

Abstract

View articletitled, Time Spectra of Positrons Annihilating in Organic Liquids Containing Halogens

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Intensities of Infrared Bands of Some I₂‐Alkylbenzene Charge‐Transfer Complexes

E. E. Ferguson; Ike Y. Chang

J. Chem. Phys. 34, 628–631 (1961) https://doi.org/10.1063/1.1700998

Abstract

View articletitled, Intensities of Infrared Bands of Some I2‐Alkylbenzene Charge‐Transfer Complexes

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Evaluation of Electrostatic Energy Levels of f⁶

John B. Gruber; John G. Conway

J. Chem. Phys. 34, 632–638 (1961) https://doi.org/10.1063/1.1700999

Abstract

View articletitled, Evaluation of Electrostatic Energy Levels of f6

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Vibrational Relaxation of Carbon Monoxide in the Shock Tube

D. L. Matthews

J. Chem. Phys. 34, 639–642 (1961) https://doi.org/10.1063/1.1701000

Abstract

View articletitled, Vibrational Relaxation of Carbon Monoxide in the Shock Tube

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On the Nature of the Crystal Field Approximation

C. M. Herzfeld; H. Goldberg

J. Chem. Phys. 34, 643–651 (1961) https://doi.org/10.1063/1.1701001

Abstract

View articletitled, On the Nature of the Crystal Field Approximation

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Concentration Dependence of NMR Spin‐Lattice Relaxation Times in Solutions

R. W. Mitchell; M. Eisner

J. Chem. Phys. 34, 651–654 (1961) https://doi.org/10.1063/1.1701002

Abstract

View articletitled, Concentration Dependence of NMR Spin‐Lattice Relaxation Times in Solutions

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Diffusion of Hydrogen through Palladium

R. C. Hurlbert; J. O. Konecny

J. Chem. Phys. 34, 655–658 (1961) https://doi.org/10.1063/1.1701003

Abstract

View articletitled, Diffusion of Hydrogen through Palladium

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Vapor Pressure of Silicon and the Dissociation Pressure of Silicon Carbide

Stanley G. Davis; Donald F. Anthrop; Alan W. Searcy

J. Chem. Phys. 34, 659–664 (1961) https://doi.org/10.1063/1.1701004

Abstract

View articletitled, Vapor Pressure of Silicon and the Dissociation Pressure of Silicon Carbide

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Thermodynamics of the Vaporization of Cr₂O₃: Dissociation Energies of CrO, CrO₂, and CrO₃

R. T. Grimley; R. P. Burns; Mark G. Inghram

J. Chem. Phys. 34, 664–667 (1961) https://doi.org/10.1063/1.1701005

Abstract

View articletitled, Thermodynamics of the Vaporization of Cr2O3: Dissociation Energies of CrO, CrO2, and CrO3

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Vacuum Ultraviolet Photolysis of Ethane: Molecular Detachment of Hydrogen

H. Okabe; J. R. McNesby

J. Chem. Phys. 34, 668–669 (1961) https://doi.org/10.1063/1.1701006

Abstract

View articletitled, Vacuum Ultraviolet Photolysis of Ethane: Molecular Detachment of Hydrogen

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Pressure Induced Color Centers in CaF₂ and BaF₂

S. Minomura; H. G. Drickamer

J. Chem. Phys. 34, 670–671 (1961) https://doi.org/10.1063/1.1701007

Abstract

View articletitled, Pressure Induced Color Centers in CaF2 and BaF2

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Thermoluminescence in Dolomite

W. L. Medlin

J. Chem. Phys. 34, 672–677 (1961) https://doi.org/10.1063/1.1701008

Abstract

View articletitled, Thermoluminescence in Dolomite

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Cation‐Electron Interaction in Metal‐Ammonia Solutions

J. Jortner

J. Chem. Phys. 34, 678–681 (1961) https://doi.org/10.1063/1.1701009

Abstract

View articletitled, Cation‐Electron Interaction in Metal‐Ammonia Solutions

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Bonding in Cubic Complexes

Joseph H. Macek; George H. Duffey

J. Chem. Phys. 34, 682–683 (1961) https://doi.org/10.1063/1.1701010

Abstract

View articletitled, Bonding in Cubic Complexes

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LETTERS TO THE EDITOR

COMMUNICATIONS

EPR Studies of Spin Correlation in Some Ion Radical Salts

D. B. Chesnut; H. Foster; W. D. Phillips

J. Chem. Phys. 34, 684–685 (1961) https://doi.org/10.1063/1.1701011

View articletitled, EPR Studies of Spin Correlation in Some Ion Radical Salts

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Lithium Kinetic Isotope Effect in the Reaction of Ethyllithium with Benzyl Chloride

Robert West; William Glaze

J. Chem. Phys. 34, 685–686 (1961) https://doi.org/10.1063/1.1701012

View articletitled, Lithium Kinetic Isotope Effect in the Reaction of Ethyllithium with Benzyl Chloride

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COMMENTS AND ERRATA

Photodecomposition of Biacetyl Vapor

Julian Heicklen; Gerald B. Porter

J. Chem. Phys. 34, 686 (1961) https://doi.org/10.1063/1.1701013

View articletitled, Photodecomposition of Biacetyl Vapor

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Dichroism of 603 cm⁻¹ Band of Polyvinyl Chloride

Takehiko Shimanouchi; Mitsuo Tasumi

J. Chem. Phys. 34, 687–688 (1961) https://doi.org/10.1063/1.1701014

View articletitled, Dichroism of 603 cm−1 Band of Polyvinyl Chloride

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Erratum: X‐Ray Scattering by a Cell‐Model Liquid

L. H. Lund

J. Chem. Phys. 34, 688 (1961) https://doi.org/10.1063/1.1701015

View articletitled, Erratum: X‐Ray Scattering by a Cell‐Model Liquid

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Erratum: Oxygen Diffusion in Periclase Crystals

Y. Oishi; W. D. Kingery

J. Chem. Phys. 34, 688 (1961) https://doi.org/10.1063/1.1701016

View articletitled, Erratum: Oxygen Diffusion in Periclase Crystals

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NOTES

Mass Spectrometric Test for an Intermediate in a Photochemical Reaction Involving Chlorine

Gus A. Ropp; C. E. Melton; P. S. Rudolph

J. Chem. Phys. 34, 688–689 (1961) https://doi.org/10.1063/1.1701017

View articletitled, Mass Spectrometric Test for an Intermediate in a Photochemical Reaction Involving Chlorine

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Infrared Spectrum of Crystalline Boron Trichloride

David A. Dows; G. Bottger

J. Chem. Phys. 34, 689–690 (1961) https://doi.org/10.1063/1.1701018

View articletitled, Infrared Spectrum of Crystalline Boron Trichloride

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The Torsional Oscillation Frequency of H₂O₂

David Chin; Paul A. Giguère

J. Chem. Phys. 34, 690–691 (1961) https://doi.org/10.1063/1.1701019

View articletitled, The Torsional Oscillation Frequency of H2O2

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Infrared Absorption of Nitrate Ions Dissolved in Solid Alkali Halides

A. Strasheim; K. Buijs

J. Chem. Phys. 34, 691–692 (1961) https://doi.org/10.1063/1.1701020

View articletitled, Infrared Absorption of Nitrate Ions Dissolved in Solid Alkali Halides

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Use of Gaussian Orbitals for Atoms‐in‐Molecule Calculations

M. Krauss

J. Chem. Phys. 34, 692–693 (1961) https://doi.org/10.1063/1.1701021

View articletitled, Use of Gaussian Orbitals for Atoms‐in‐Molecule Calculations

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Comment on the Difference between the Bond Orders Calculated by SCF MO and Simple MO Method

Milan Randić

J. Chem. Phys. 34, 693–694 (1961) https://doi.org/10.1063/1.1701022

View articletitled, Comment on the Difference between the Bond Orders Calculated by SCF MO and Simple MO Method

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Infrared Spectrum of Stannane

Leopold May; Clyde R. Dillard

J. Chem. Phys. 34, 694–695 (1961) https://doi.org/10.1063/1.1701023

View articletitled, Infrared Spectrum of Stannane

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Ferroelectricity in Mixed Bismuth Oxides with Layer‐Type Structure

E. C. Subbarao

J. Chem. Phys. 34, 695–696 (1961) https://doi.org/10.1063/1.1701024

View articletitled, Ferroelectricity in Mixed Bismuth Oxides with Layer‐Type Structure

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Paramagnetic Resonance of Bis‐Cyclopentadienyl Vanadium in Ferrocene

H. H. Dearman; W. W. Porterfield; H. M. McConnell

J. Chem. Phys. 34, 696–697 (1961) https://doi.org/10.1063/1.1701025

View articletitled, Paramagnetic Resonance of Bis‐Cyclopentadienyl Vanadium in Ferrocene

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Some Calculations for a One‐Dimensional Salt Mixture

Milton Blander

J. Chem. Phys. 34, 697–698 (1961) https://doi.org/10.1063/1.1701026

View articletitled, Some Calculations for a One‐Dimensional Salt Mixture

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Near‐Ultraviolet Solution Spectra of Pyridazine

Robert H. Linnell

J. Chem. Phys. 34, 698–699 (1961) https://doi.org/10.1063/1.1701027

View articletitled, Near‐Ultraviolet Solution Spectra of Pyridazine

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Effect of Magnetic Nonequivalence in A₂B₂ NMR Spectra

David M. Grant; H. S. Gutowsky

J. Chem. Phys. 34, 699–700 (1961) https://doi.org/10.1063/1.1701028

View articletitled, Effect of Magnetic Nonequivalence in A2B2 NMR Spectra

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Correlation of Proton Magnetic Resonance Shifts with Group Dipole Moments in Substituted Ethylenes

G. S. Reddy; C. E. Boozer; J. H. Goldstein

J. Chem. Phys. 34, 700–701 (1961) https://doi.org/10.1063/1.1701029

View articletitled, Correlation of Proton Magnetic Resonance Shifts with Group Dipole Moments in Substituted Ethylenes

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Proton Hyperfine Splittings and Spin Densities of Pentaphenylcyclopentadienyl

D. C. Reitz

J. Chem. Phys. 34, 701–702 (1961) https://doi.org/10.1063/1.1701030

View articletitled, Proton Hyperfine Splittings and Spin Densities of Pentaphenylcyclopentadienyl

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Issues

LETTERS TO THE EDITOR

COMMUNICATIONS

COMMENTS AND ERRATA

NOTES

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