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Issues
December 1956
ISSN 0021-9606
EISSN 1089-7690
In this Issue
High‐Temperature Thermodynamic Properties of Uranium Dioxide
J. Chem. Phys. 25, 1089–1097 (1956)
https://doi.org/10.1063/1.1743156
Modified Atomic Orbital Method. II. The Electronic Structure of the Oxygen Molecule
J. Chem. Phys. 25, 1098–1101 (1956)
https://doi.org/10.1063/1.1743157
Color Centers and Luminescence in Single Crystals of Lanthanum Trichloride Containing Dipositive Europium
J. Chem. Phys. 25, 1102–1111 (1956)
https://doi.org/10.1063/1.1743158
Theory of Rotational‐Vibrational Interaction in Polyatomic Molecules
J. Chem. Phys. 25, 1117–1122 (1956)
https://doi.org/10.1063/1.1743160
Modification of the Vector Model to Include a First‐Order Nonorthogonality Correction
J. Chem. Phys. 25, 1124–1127 (1956)
https://doi.org/10.1063/1.1743162
Importance of Doubly Excited Configurations in the Interpretation of Electronic Spectra
J. Chem. Phys. 25, 1143–1149 (1956)
https://doi.org/10.1063/1.1743166
Delta‐Function Model. I. Electronic Energies of Hydrogen‐Like Atoms and Diatomic Molecules
J. Chem. Phys. 25, 1150–1154 (1956)
https://doi.org/10.1063/1.1743167
Application of Probability Theory to Explosive‐Ignition Phenomena
J. Chem. Phys. 25, 1161–1166 (1956)
https://doi.org/10.1063/1.1743169
Isothermal Calorimeter and the Heat of Mixing of Iso‐Octane‐Perfluoroheptane Solutions
J. Chem. Phys. 25, 1166–1170 (1956)
https://doi.org/10.1063/1.1743170
Infrared Investigation of Acetic Acid and Acetic Acid‐d Vapors and a Vibrational Assignment for the Monomeric Acids
J. Chem. Phys. 25, 1171–1173 (1956)
https://doi.org/10.1063/1.1743171
Pure Rotational Spectra of CO, NO, and N2O between 100 and 600 Microns
J. Chem. Phys. 25, 1174–1176 (1956)
https://doi.org/10.1063/1.1743172
Energy Levels of the Coaxial Internal Rotator with Rectangular Potential Function
J. Chem. Phys. 25, 1180–1183 (1956)
https://doi.org/10.1063/1.1743174
Infrared Absorption of Lanthanum, Scandium, and Indium Borate and the Force Constants of Borate Ion
J. Chem. Phys. 25, 1184–1188 (1956)
https://doi.org/10.1063/1.1743175
Magnetic Susceptibilities of Uranium (V) and Uranium (III) Chlorides
J. Chem. Phys. 25, 1210–1213 (1956)
https://doi.org/10.1063/1.1743181
X‐ and γ Irradiation of Ferrous Sulfate in Dilute Aqueous Solution
J. Chem. Phys. 25, 1213–1217 (1956)
https://doi.org/10.1063/1.1743182
Rate Processes and Nuclear Magnetic Resonance Spectra. II. Hindered Internal Rotation of Amides
J. Chem. Phys. 25, 1228–1234 (1956)
https://doi.org/10.1063/1.1743184
Viscosity and Density of the Liquid System TNT‐Picric Acid and Four Related Pure Materials
J. Chem. Phys. 25, 1235–1241 (1956)
https://doi.org/10.1063/1.1743185
Stability and Burning Velocities of Laminar Carbon Monoxide‐Air Flames at Pressures up to 93 Atmospheres
J. Chem. Phys. 25, 1241–1245 (1956)
https://doi.org/10.1063/1.1743186
Contribution of Other than Next Neighbors in Energy Calculations for Non‐Ionic Liquids and Solids
J. Chem. Phys. 25, 1264–1265 (1956)
https://doi.org/10.1063/1.1743190
Vibrational Intensities. VI. Ethylene and Its Deuteroisotopes
J. Chem. Phys. 25, 1266–1275 (1956)
https://doi.org/10.1063/1.1743191
LETTERS TO THE EDITOR
On the Existence of Steady‐State Detonations Supported by a Single Chemical Reaction
J. Chem. Phys. 25, 1276–1277 (1956)
https://doi.org/10.1063/1.1743192
Radiation‐Induced Oxidation of Acetic Acid‐Oxygen Solutions
J. Chem. Phys. 25, 1282 (1956)
https://doi.org/10.1063/1.1743199
Nuclear Quadrupole Resonances of Cl35 and Br79 in Some Heterocyclic Compounds
J. Chem. Phys. 25, 1286–1287 (1956)
https://doi.org/10.1063/1.1743207
Determination of the Signs of Nuclear Spin‐Spin Indirect Coupling Constants
J. Chem. Phys. 25, 1288–1289 (1956)
https://doi.org/10.1063/1.1743209
Effect of Pressure on the O–H Stretching Frequency of Butanol in Nonpolar Solvents
J. Chem. Phys. 25, 1291–1292 (1956)
https://doi.org/10.1063/1.1743214
Nitrogen Isotopic Fractionation between NO and NO2 and Mass Discrimination in Mass Analysis of NO2
J. Chem. Phys. 25, 1292–1293 (1956)
https://doi.org/10.1063/1.1743215
Induction Period in Uni‐Bi‐ and Bi‐Unimolecular Consecutive Reactions Involving Fairly Reactive Intermediates
J. Chem. Phys. 25, 1293–1294 (1956)
https://doi.org/10.1063/1.1743216
Dependence of Intrinsic Viscosity of Dilute Solutions of Macromolecules on Velocity Gradient
J. Chem. Phys. 25, 1294–1295 (1956)
https://doi.org/10.1063/1.1743219
Nature of the Free Electron Approximation: The Simple Example of the H2+ Ion
J. Chem. Phys. 25, 1296–1297 (1956)
https://doi.org/10.1063/1.1743221
Structural Investigation of SnBr4 by Means of Nuclear Quadrupole Resonance
J. Chem. Phys. 25, 1298–1299 (1956)
https://doi.org/10.1063/1.1743224
Derivation of the Virial Theorem from the Generalized Hellmann‐Feynman Theorem
J. Chem. Phys. 25, 1299–1300 (1956)
https://doi.org/10.1063/1.1743226
Precision Flash X‐Ray Determination of Density Ratio in Gaseous Detonations
J. Chem. Phys. 25, 1301 (1956)
https://doi.org/10.1063/1.1743228
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.
Evaluation of the MACE force field architecture: From medicinal chemistry to materials science
Dávid Péter Kovács, Ilyes Batatia, et al.