Skip to Main Content
AIP Publishing Logo Open Menu
header search
Search
Advanced Search |Citation Search
Skip Nav Destination

Issues

Volume 3, Issue 8
August 1935
The Journal of Chemical Physics Cover Image for Volume 3, Issue 8
All Issues
ISSN 0021-9606
EISSN 1089-7690
The Far Ultraviolet Absorption Spectra and Ionization Potentials of C6H6 and C6D6
W. C. Price; R. W. Wood
J. Chem. Phys. 3, 439–444 (1935) https://doi.org/10.1063/1.1749702
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
Raman Spectrum of Benzene‐d6
R. W. Wood
J. Chem. Phys. 3, 444–445 (1935) https://doi.org/10.1063/1.1749703
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
The Near Infrared Spectrum of Benzene‐d6
R. Bowling Barnes; R. Robert Brattain
J. Chem. Phys. 3, 446–449 (1935) https://doi.org/10.1063/1.1749704
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
The Raman Spectra of Arsenic Trichloride and of Its Mixtures
A. E. Brodskii; A. M. Sack
J. Chem. Phys. 3, 449–451 (1935) https://doi.org/10.1063/1.1749705
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
On the Electrolytic Separation of the Hydrogen Isotopes
O. Halpern; Ph. Gross
J. Chem. Phys. 3, 452–456 (1935) https://doi.org/10.1063/1.1749706
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
On the Dissociation Constants of Acids in Light and Heavy Water
O. Halpern
J. Chem. Phys. 3, 456–457 (1935) https://doi.org/10.1063/1.1749707
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
The Theory of Galvanic Potentials. I
Ph. Gross; O. Halpern
J. Chem. Phys. 3, 458–460 (1935) https://doi.org/10.1063/1.1749708
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
Rotating Polar Groups in ``Organic'' Molecules
William Altar
J. Chem. Phys. 3, 460–472 (1935) https://doi.org/10.1063/1.1749709
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
Molecular Constants and Potential Energy Curves for Diatomic Molecules
Maurice L. Huggins
J. Chem. Phys. 3, 473–479 (1935) https://doi.org/10.1063/1.1749710
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
Entropy and the Absolute Rate of Chemical Reactions. II. Unimolecular Reactions
O. K. Rice; Harold Gershinowitz
J. Chem. Phys. 3, 479–489 (1935) https://doi.org/10.1063/1.1749711
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
The Activation Energy of Unimolecular Reactions. II
O. K. Rice; Harold Gershinowitz
J. Chem. Phys. 3, 490–492 (1935) https://doi.org/10.1063/1.1749712
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
The Absolute Rate of Reactions in Condensed Phases
W. F. K. Wynne‐Jones; Henry Eyring
J. Chem. Phys. 3, 492–502 (1935) https://doi.org/10.1063/1.1749713
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
Perfect Ternary Solid Solutions
Harry Seltz
J. Chem. Phys. 3, 503–505 (1935) https://doi.org/10.1063/1.1749714
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
Electronic Structures of Polyatomic Molecules. VII. Ammonia and Water Type Molecules and Their Derivatives
Robert S. Mulliken
J. Chem. Phys. 3, 506–514 (1935) https://doi.org/10.1063/1.1749715
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
Electronic Structures of Polyatomic Molecules. VIII. Ionization Potentials
Robert S. Mulliken
J. Chem. Phys. 3, 514–517 (1935) https://doi.org/10.1063/1.1749716
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window
Electronic Structures of Polyatomic Molecules. IX. Methane, Ethane, Ethylene, Acetylene
Robert S. Mulliken
J. Chem. Phys. 3, 517–528 (1935) https://doi.org/10.1063/1.1749717
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window

LETTERS TO THE EDITOR

Critical Voltage for the Formation of Ozone by the Alternating‐Current Discharge
M. Senkus; A. C. Grubb
J. Chem. Phys. 3, 529 (1935) https://doi.org/10.1063/1.1749718
View articletitled, SCM.SharedControls.Infrastructure.TitleDisplayModel?.Text
Open the PDF for in another window

 

DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
GPAW: An open Python package for electronic structure calculations
Jens Jørgen Mortensen, Ask Hjorth Larsen, et al.
  • Online ISSN 1089-7690
  • Print ISSN 0021-9606

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

 
 
  • © Copyright AIP Publishing LLC
This Feature Is Available To Subscribers Only

or Create an Account

Close Modal
Close Modal