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Volume 36, Issue 9
1 May 1962
The Journal of Chemical Physics Cover Image for Volume 36, Issue 9
All Issues
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Reactions of Sodium with Active Hydrogen
J. C. Polanyi; C. M. Sadowski
J. Chem. Phys. 36, 2239–2246 (1962) https://doi.org/10.1063/1.1732871
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Studies on the Alternant Molecular Orbital Method. I. General Energy Expression for an Alternant System with Closed‐Shell Structure
R. Pauncz; J. de Heer; P. O. Lowdin
J. Chem. Phys. 36, 2247–2256 (1962) https://doi.org/10.1063/1.1732872
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Studies on the Alternant Molecular Orbital Method. II. Application to Cyclic Systems
R. Pauncz; J. de Heer; P. O. Löwdin
J. Chem. Phys. 36, 2257–2265 (1962) https://doi.org/10.1063/1.1732873
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Nuclear Relaxation in Adulterated Hydrogen
C. S. Johnson, Jr.; J. S. Waugh
J. Chem. Phys. 36, 2266–2272 (1962) https://doi.org/10.1063/1.1732874
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Thermal Isomerization of Isopropyl‐1,1,1‐d3 Radicals
W. M. Jackson; J. R. McNesby
J. Chem. Phys. 36, 2272–2275 (1962) https://doi.org/10.1063/1.1732875
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Magnetic Properties of Hydrogen Fluoride. I. Rotational Moment
T. P. Das; Martin Karplus
J. Chem. Phys. 36, 2275–2281 (1962) https://doi.org/10.1063/1.1732876
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Vibration‐Rotation Spectra of BrCN
Arthur G. Maki; C. Thomas Gott
J. Chem. Phys. 36, 2282–2285 (1962) https://doi.org/10.1063/1.1732877
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Vibrational Excitons. II. Degenerate Vibrations
R. M. Hexter
J. Chem. Phys. 36, 2285–2295 (1962) https://doi.org/10.1063/1.1732878
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Structure of fn Configurations. I. Calculation of the Energy Levels
B. G. Wybourne
J. Chem. Phys. 36, 2295–2300 (1962) https://doi.org/10.1063/1.1732879
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Structure of fn Configurations. II. f5 and f9 Configurations
B. G. Wybourne
J. Chem. Phys. 36, 2301–2311 (1962) https://doi.org/10.1063/1.1732880
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Crystal and Molecular Structure of Triethylscarphane
T. N. Margulis; David H. Templeton
J. Chem. Phys. 36, 2311–2316 (1962) https://doi.org/10.1063/1.1732881
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Near‐Ultraviolet Absorption Spectrum of Tetrolaldehyde
J. S. Muirhead; J. A. Howe
J. Chem. Phys. 36, 2316–2319 (1962) https://doi.org/10.1063/1.1732882
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Termination Products and Processes in the Pyrolysis of Dimethyl Ether
Kenneth H. Anderson; Sidney W. Benson
J. Chem. Phys. 36, 2320–2323 (1962) https://doi.org/10.1063/1.1732883
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General One‐Center Two‐Electron Integrals for Laguerre Functions
J. C. Browne; James Miller
J. Chem. Phys. 36, 2324–2325 (1962) https://doi.org/10.1063/1.1732884
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Ultraviolet Spectra of Stilbene, p‐Monohalogen Stilbenes, and Azobenzene and the trans to cis Photoisomerization Process
Rudolph H. Dyck; Donald S. McClure
J. Chem. Phys. 36, 2326–2345 (1962) https://doi.org/10.1063/1.1732885
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An NMR Study of Indene Using a Proton‐Proton Decoupling Technique
Daniel D. Elleman; Stanley L. Manatt
J. Chem. Phys. 36, 2346–2352 (1962) https://doi.org/10.1063/1.1732886
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Ring Currents in Aromatic Molecules
I. J. Maddox; R. McWeeny
J. Chem. Phys. 36, 2353–2354 (1962) https://doi.org/10.1063/1.1732887
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Electrical Properties of Chlorpromazine
F. Gutmann; A. Netschey
J. Chem. Phys. 36, 2355–2360 (1962) https://doi.org/10.1063/1.1732888
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Structure of the Hydrogen‐Bonded Water Molecule in Crystals
R. Chidambaram
J. Chem. Phys. 36, 2361–2365 (1962) https://doi.org/10.1063/1.1732889
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Potential Energy Curves for C2
Shirley M. Read; Joseph T. Vanderslice
J. Chem. Phys. 36, 2366–2369 (1962) https://doi.org/10.1063/1.1732890
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Hydrostatics in Various Gravitational Fields
Ta Li
J. Chem. Phys. 36, 2369–2375 (1962) https://doi.org/10.1063/1.1732891
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Vibrational Spectrum and Force Constants for Molybdenum Hexacarbonyl
Llewellyn H. Jones
J. Chem. Phys. 36, 2375–2381 (1962) https://doi.org/10.1063/1.1732892
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Preferential Adsorption by Polymers Dissolved in Solvent Mixture
Tsuneo Yoshino; Hiroshi Tanzawa
J. Chem. Phys. 36, 2382–2385 (1962) https://doi.org/10.1063/1.1732893
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Electronic Spectrum of Decaborane
Arne Haaland; W. H. Eberhardt
J. Chem. Phys. 36, 2386–2392 (1962) https://doi.org/10.1063/1.1732894
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Paramagnetic Excitons in Solid Free Radicals
Harden M. McConnell; Ruth Lynden‐Bell
J. Chem. Phys. 36, 2393–2397 (1962) https://doi.org/10.1063/1.1732895
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Atomic Distribution in Liquid Argon Near the Triple Point
N. S. Gingrich; C. W. Tompson
J. Chem. Phys. 36, 2398–2400 (1962) https://doi.org/10.1063/1.1732896
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Microwave Investigation of Cyclopentene
George W. Rathjens, Jr.
J. Chem. Phys. 36, 2401–2406 (1962) https://doi.org/10.1063/1.1732897
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On the Application of Bethe's Method to the Grand Canonical Ensemble for a Fluid
Shalom Baer
J. Chem. Phys. 36, 2406–2410 (1962) https://doi.org/10.1063/1.1732898
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On the Self‐Diffusion of Ions in a Polyelectrolyte Solution
Shneior Lifson; Julius L. Jackson
J. Chem. Phys. 36, 2410–2414 (1962) https://doi.org/10.1063/1.1732899
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Vibrational Spectra of Inorganic Molecules. IV. Infrared Reflection Spectra of Liquid Lithium, Sodium, Potassium and Silver Chlorates, and Liquid Lithium Perchlorate
J. K. Wilmshurst
J. Chem. Phys. 36, 2415–2419 (1962) https://doi.org/10.1063/1.1732900
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Heat Capacities and Thermodynamic Properties of Two Tetramethylammonium Halides
Shu‐Sing Chang; Edgar F. Westrum, Jr.
J. Chem. Phys. 36, 2420–2423 (1962) https://doi.org/10.1063/1.1732901
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Two‐Center, Nonintegral, Slater‐Orbital Calculations: Integral Formulation and Application to the Hydrogen Molecule‐Ion
Murray Geller
J. Chem. Phys. 36, 2424–2428 (1962) https://doi.org/10.1063/1.1732902
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Molecular Rotation in Rare‐Gas Crystals
Robert L. Armstrong
J. Chem. Phys. 36, 2429–2432 (1962) https://doi.org/10.1063/1.1732903
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Nonequilibrium Thermodynamics of the Simple Moving Boundary Experiment
Richard J. Bearman
J. Chem. Phys. 36, 2432–2436 (1962) https://doi.org/10.1063/1.1732904
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Dielectric Relaxation in Liquid Alcohols and Diols
Matthew W. Sagal
J. Chem. Phys. 36, 2437–2442 (1962) https://doi.org/10.1063/1.1732905
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Chemical Shifts and Ring Currents in Condensed Ring Hydrocarbons
Neville Jonathan; Sidney Gordon; B. P. Dailey
J. Chem. Phys. 36, 2443–2448 (1962) https://doi.org/10.1063/1.1732906
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Electronic Spectrum of Adsorbed Benzene
A. Ron; M. Folman; O. Schnepp
J. Chem. Phys. 36, 2449–2455 (1962) https://doi.org/10.1063/1.1732907
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Electrofluorescence of Rare‐Earth‐Activated Al2O3
I. Adams; J. W. Mellichamp
J. Chem. Phys. 36, 2456–2459 (1962) https://doi.org/10.1063/1.1732908
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Effect of Anharmonic Vibrations on the Bond Lengths of Polyatomic Molecules. I. Model of Force Field and Application to Water
Kozo Kuchitsu; L. S. Bartell
J. Chem. Phys. 36, 2460–2469 (1962) https://doi.org/10.1063/1.1732909
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Effect of Anharmonic Vibrations on the Bond Lengths of Polyatomic Molecules. II. Cubic Constants and Equilibrium Bond Lengths of Methane
Kozo Kuchitsu; L. S. Bartell
J. Chem. Phys. 36, 2470–2481 (1962) https://doi.org/10.1063/1.1732910
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Theory of Hole Injection and Conductivity in Organic Materials
Hartmut P. Kallmann; Martin Pope
J. Chem. Phys. 36, 2482–2485 (1962) https://doi.org/10.1063/1.1732911
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Charge Injection into Organic Crystals: Influence of Electrodes on Dark‐ and Photoconductivity
Martin Pope; Hartmut P. Kallmann; Augustine Chen; Peter Gordon
J. Chem. Phys. 36, 2486–2492 (1962) https://doi.org/10.1063/1.1732912
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Higher Ionization Potentials of NO2
Y. Tanaka; A. S. Jursa
J. Chem. Phys. 36, 2493–2497 (1962) https://doi.org/10.1063/1.1732913
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Resonant Gamma‐Ray Absorption in Potassium Ferrate
G. K. Wertheim; R. H. Herber
J. Chem. Phys. 36, 2497–2499 (1962) https://doi.org/10.1063/1.1732914
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Infrared Spectra of the Group II Halides: Zinc Halides and the Ionic Model
Alfred Büchler; William Klemperer; Alfred G. Emslie
J. Chem. Phys. 36, 2499–2508 (1962) https://doi.org/10.1063/1.1732915
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Dynamic Nuclear Polarization Studies of Charred Carbohydrates
J. J. Krebs; J. K. Thompson
J. Chem. Phys. 36, 2509–2514 (1962) https://doi.org/10.1063/1.1732916
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LETTERS TO THE EDITOR

COMMUNICATIONS
Verification of the Inverse Cube Law in Physical Adsorption
Robert A. Pierotti
J. Chem. Phys. 36, 2515–2516 (1962) https://doi.org/10.1063/1.1732917
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Comparison of Localized and Delocalized Models for n→π* Transitions: A Possible Interpretation of the Observed sym‐Tetrazine Fluorescence
M. Ashraf El‐Bayoumi; David R. Kearns
J. Chem. Phys. 36, 2516–2517 (1962) https://doi.org/10.1063/1.1732918
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COMMENTS AND ERRATA
Regarding the Effects of Relaxation Rate on Heat Conduction in Gases
Richard S. Brokaw
J. Chem. Phys. 36, 2517–2518 (1962) https://doi.org/10.1063/1.1732919
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NOTES
Spin Exchange between Excitons and Free Radicals
H. M. McConnell; H. O. Griffith; D. Pooley
J. Chem. Phys. 36, 2518–2519 (1962) https://doi.org/10.1063/1.1732920
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Vibrational Structure of Molecular Exciton States
R. E. Merrifield
J. Chem. Phys. 36, 2519–2520 (1962) https://doi.org/10.1063/1.1732921
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Molecular Constants of the Ground State of H2 Derived from Theoretical Calculations
S. P. S. Porto; C. A. Lambert
J. Chem. Phys. 36, 2520–2521 (1962) https://doi.org/10.1063/1.1732922
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Short uv Emission from Acetylene Flames
Clifford W. Hand
J. Chem. Phys. 36, 2521–2522 (1962) https://doi.org/10.1063/1.1732923
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Dielectric Studies of the Polymer Polyvinyl Acetate in the Molten State
J. K. Hartt; E. F. Carr
J. Chem. Phys. 36, 2523 (1962) https://doi.org/10.1063/1.1732924
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Intramolecular Repulsions in Substituted Aromatic Molecules
Philip Coppens
J. Chem. Phys. 36, 2523–2525 (1962) https://doi.org/10.1063/1.1732925
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Molecular Structure of Chloroform
May Jen; David R. Lide, Jr.
J. Chem. Phys. 36, 2525–2526 (1962) https://doi.org/10.1063/1.1732926
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