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Issues
15 May 1965
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Self‐Consistent Group Calculations on Polyatomic Molecules. I. Basic Theory with an Application to Methane
J. Chem. Phys. 42, 3343–3354 (1965)
https://doi.org/10.1063/1.1695733
Diffusion Coefficients of T2−H2 and T2−D2: The Nonequivalence of the H2 and D2 Cross Sections
J. Chem. Phys. 42, 3364–3366 (1965)
https://doi.org/10.1063/1.1695736
Inorganic Radicals Trapped in Glasses at Room Temperature. II. Cd+ and Ni+ in Metaphosphate Glass
J. Chem. Phys. 42, 3366–3370 (1965)
https://doi.org/10.1063/1.1695737
Adsorption of Inorganic Anions on a Mercury Electrode from Solutions in Formamide. I. Adsorption of Iodide Ions
J. Chem. Phys. 42, 3371–3383 (1965)
https://doi.org/10.1063/1.1695738
Electron Paramagnetic Resonance and the Primarily 3d Wavefunctions of the Tetrachlorocuprate Ion
J. Chem. Phys. 42, 3383–3395 (1965)
https://doi.org/10.1063/1.1695739
Fluorine NMR Spectra and Conformational Isomerization of 1,1‐Difluorocyclohexane
J. Chem. Phys. 42, 3396–3399 (1965)
https://doi.org/10.1063/1.1695740
Relaxation of the Vibrational, Electronic, and Rotational Degrees of Freedom of the NO Molecule
J. Chem. Phys. 42, 3400–3404 (1965)
https://doi.org/10.1063/1.1695741
Quantum Cell Model. II. A Corresponding‐States Approach to an Equation of State at High Densities
J. Chem. Phys. 42, 3413–3419 (1965)
https://doi.org/10.1063/1.1695744
Determination of Molecular Excitation Potentials by Electron Impact. An Anomaly in the N2 Spectrum
J. Chem. Phys. 42, 3429–3435 (1965)
https://doi.org/10.1063/1.1695746
Oscillator Strengths of Several Peaks in the Electron‐Impact Spectrum of Carbon Dioxide. Spin—Orbit Coupling
J. Chem. Phys. 42, 3436–3441 (1965)
https://doi.org/10.1063/1.1695747
Transport Properties of Polyatomic Fluids, a Dilute Gas of Perfectly Rough Spheres
J. Chem. Phys. 42, 3445–3475 (1965)
https://doi.org/10.1063/1.1695749
Energy‐Transfer Processes in Monochromatically Excited Iodine Molecules. I. Experimental Results
J. Chem. Phys. 42, 3475–3497 (1965)
https://doi.org/10.1063/1.1695750
Direct Observation of the Decomposition of Multiply Charged Ions into Singly Charged Fragments
J. Chem. Phys. 42, 3501–3509 (1965)
https://doi.org/10.1063/1.1695752
Ultrasonic Attenuation Measurements in Poly‐l‐Glutamic Acid Solutions
J. Chem. Phys. 42, 3520–3525 (1965)
https://doi.org/10.1063/1.1695754
Hydrogen Molecular Ion: Solutions of the Schrödinger Equation Expressed as Integral Equations
J. Chem. Phys. 42, 3537–3539 (1965)
https://doi.org/10.1063/1.1695756
On the Use of Overhauser Effects to Study Nuclear Magnetic Relaxation by Spin—Rotational Interactions
J. Chem. Phys. 42, 3546–3548 (1965)
https://doi.org/10.1063/1.1695759
Electronic Spectra of Ferrimyoglobin Hydroxide and other Hemoprotein Derivatives
J. Chem. Phys. 42, 3566–3572 (1965)
https://doi.org/10.1063/1.1695763
Effect of External Magnetic Field on the Rate of Exchange of Magnetic Dipoles
J. Chem. Phys. 42, 3599–3602 (1965)
https://doi.org/10.1063/1.1695765
Ab Initio Calculation of the E 1Σg and a 3Σg+ States of the Hydrogen Molecule
J. Chem. Phys. 42, 3621–3624 (1965)
https://doi.org/10.1063/1.1695768
Some Remarks on the Use of the Variational Principle for the Second‐Order Energy
J. Chem. Phys. 42, 3630–3631 (1965)
https://doi.org/10.1063/1.1695770
3p Orbitals, Bent Bonds, and the Electronic Spectrum of the P4 Molecule
J. Chem. Phys. 42, 3631–3638 (1965)
https://doi.org/10.1063/1.1695771
Thermal Decomposition of Fluoroform in a Single‐Pulse Shock Tube. II. Pressure Dependence of the Rate
J. Chem. Phys. 42, 3639–3642 (1965)
https://doi.org/10.1063/1.1695772
Complex Formation between Carbon Tetrachloride and Aromatic Hydrocarbons
J. Chem. Phys. 42, 3643–3644 (1965)
https://doi.org/10.1063/1.1695773
Split‐Shell Molecular Orbitals for Sigma‐Bonded Systems: Hydrogen Halides
J. Chem. Phys. 42, 3648–3651 (1965)
https://doi.org/10.1063/1.1695775
Electrical Properties of Single Crystals of Pyrene—Tetracyanoethylene Charge‐Transfer Complex
J. Chem. Phys. 42, 3652–3658 (1965)
https://doi.org/10.1063/1.1695776
Perturbed Hartree—Fock Calculations. V. Magnetic Properties of the BH Molecule
J. Chem. Phys. 42, 3666–3669 (1965)
https://doi.org/10.1063/1.1695778
Unrestricted Hartree—Fock Calculations. II. Spin Properties of Pi‐Electron Radicals
J. Chem. Phys. 42, 3670–3683 (1965)
https://doi.org/10.1063/1.1695779
Paramagnetic Resonance Absorption of Copper Ions in Porous Crystals
J. Chem. Phys. 42, 3684–3692 (1965)
https://doi.org/10.1063/1.1695780
Electron Paramagnetic Resonance Spectra of Zinc‐Doped Copper Acetate Monohydrate
J. Chem. Phys. 42, 3693–3697 (1965)
https://doi.org/10.1063/1.1695781
Quantum‐Mechanical Studies of Several Helium—Lithium Interaction Potentials
J. Chem. Phys. 42, 3706–3719 (1965)
https://doi.org/10.1063/1.1695784
LETTERS TO THE EDITOR
COMMUNICATIONS
NOTES
Measurement of Thermal Diffusion and Determination of the Intermolecular Potential of Gaseous Uranium Hexafluoride
J. Chem. Phys. 42, 3729–3730 (1965)
https://doi.org/10.1063/1.1695793
Electron Paramagnetic Resonance Spectrum of Bis‐8‐hydroxyquinolate Copper(II) Dihydrate
J. Chem. Phys. 42, 3730–3731 (1965)
https://doi.org/10.1063/1.1695794
Electron Spin Resonance Spectra of the Radical Anions of Nitrosobenzene and Nitrobenzene in Liquid Ammonia
J. Chem. Phys. 42, 3731–3733 (1965)
https://doi.org/10.1063/1.1695795
Geminal Spin—Spin Coupling Constants in Disubstituted Methanes
J. Chem. Phys. 42, 3733–3734 (1965)
https://doi.org/10.1063/1.1695796
Fraction of Effusing Molecules Striking a Collector Plate over a Circular Cylindrical Orifice
J. Chem. Phys. 42, 3734–3735 (1965)
https://doi.org/10.1063/1.1695797
Formation of the NCN Radical During the Flash Photolysis of Cyanogen Azide
J. Chem. Phys. 42, 3735–3736 (1965)
https://doi.org/10.1063/1.1695798
Molecular Quadrupole Moment of BrCN from Microwave Spectral Linewidth
J. Chem. Phys. 42, 3738–3739 (1965)
https://doi.org/10.1063/1.1695801
On the Relation between Zero‐Field Splittings of Methylene and Propargylene Derivatives
J. Chem. Phys. 42, 3739–3740 (1965)
https://doi.org/10.1063/1.1695802
Measurement of the Rate Coefficient of O2(a 1Δ)+O2(a 1Δ)→O2(b 1Σ)+O2(X 3Σ)
J. Chem. Phys. 42, 3740–3741 (1965)
https://doi.org/10.1063/1.1695803
COMMENTS
Symmetry Coordinates and G Matrix of Boric‐Acid‐Type Molecules
J. Chem. Phys. 42, 3741–3742 (1965)
https://doi.org/10.1063/1.1695804
ERRATA
Erratum: Electron Spin Resonance of Trapped Electrons in Irradiated Sodium Nitroprusside
J. Chem. Phys. 42, 3742 (1965)
https://doi.org/10.1063/1.1695806
A theory of pitch for the hydrodynamic properties of molecules, helices, and achiral swimmers at low Reynolds number
Anderson D. S. Duraes, J. Daniel Gezelter
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.