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Issues
1 February 1974
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Kinetic theory and rheology of dilute solutions of flexible macromolecules. I. Steady state behavior
J. Chem. Phys. 60, 724–728 (1974)
https://doi.org/10.1063/1.1681141
Kinetic theory and rheology of dilute solutions of flexible macromolecules. II. Linear viscoelasticity
J. Chem. Phys. 60, 729–733 (1974)
https://doi.org/10.1063/1.1681142
Effects of curvilinear motion in large‐amplitude bending of C3
J. Chem. Phys. 60, 754–759 (1974)
https://doi.org/10.1063/1.1681145
High‐temperature series for the B‐site spinel and diamond lattices and the question of universality
J. Chem. Phys. 60, 772–779 (1974)
https://doi.org/10.1063/1.1681148
Raman scattering in antiferroelectric ammonium dihydrogen arsenate
J. Chem. Phys. 60, 780–783 (1974)
https://doi.org/10.1063/1.1681149
X‐ray photoelectron spectroscopy of tetraphenylporphin and phthalocyanine
J. Chem. Phys. 60, 799–807 (1974)
https://doi.org/10.1063/1.1681153
Evaluation of linear chain partition functions by consideration of sequence conditional probabilities
J. Chem. Phys. 60, 808–812 (1974)
https://doi.org/10.1063/1.1681154
Energetics of charged transfer in collisions of Ar+ ions with H2, D2, and CO2
J. Chem. Phys. 60, 813–823 (1974)
https://doi.org/10.1063/1.1681155
Lifetime of electronically excited NO2: Evidence for a short‐lived state
J. Chem. Phys. 60, 842–845 (1974)
https://doi.org/10.1063/1.1681158
Interaction potential between two rigid HF molecules
J. Chem. Phys. 60, 855–865 (1974)
https://doi.org/10.1063/1.1681161
Diffusion‐controlled intrachain reactions of polymers. II Results for a pair of terminal reactive groups
J. Chem. Phys. 60, 878–890 (1974)
https://doi.org/10.1063/1.1681163
Examination of approximations to hindered internal rotation in the calculation of energy level sums
J. Chem. Phys. 60, 908–917 (1974)
https://doi.org/10.1063/1.1681167
Calculation of high energy elastic electron‐molecule scattering cross sections with CNDO wavefunctions
J. Chem. Phys. 60, 946–950 (1974)
https://doi.org/10.1063/1.1681171
Photoionization cross sections in the valence electron approximation. III. Nonlinear molecules (theory)
J. Chem. Phys. 60, 951–957 (1974)
https://doi.org/10.1063/1.1681172
Interpretation of the magnetic properties of manganese (II) phthalocyanine
J. Chem. Phys. 60, 962–968 (1974)
https://doi.org/10.1063/1.1681174
Effects of intermacromolecular interactions on diffusion. I. Two‐component solutions
J. Chem. Phys. 60, 976–982 (1974)
https://doi.org/10.1063/1.1681177
Effects of intermacromolecular interactions on diffusion. II. Three‐component solutions
J. Chem. Phys. 60, 983–989 (1974)
https://doi.org/10.1063/1.1681178
Magnetic interactions in iron(III) bis(dithiocarbamates)
J. Chem. Phys. 60, 990–997 (1974)
https://doi.org/10.1063/1.1681179
Field‐dependent relaxation and absolute nuclear shielding of 207Pb in liquid PbCl4
J. Chem. Phys. 60, 1009–1017 (1974)
https://doi.org/10.1063/1.1681108
Mössbauer effect experiments in a series of iron complexes
J. Chem. Phys. 60, 1018–1025 (1974)
https://doi.org/10.1063/1.1681109
Temperature dependence of vibrational relaxation in the HF, DF, HF–CO2, and DF–CO2 systems
J. Chem. Phys. 60, 1026–1035 (1974)
https://doi.org/10.1063/1.1681110
Attachment of slow (<1 eV) electrons to O2 in very high pressures of nitrogen, ethylene, and ethane
J. Chem. Phys. 60, 1036–1045 (1974)
https://doi.org/10.1063/1.1681111
Isotopic reactive systems H+Cl2 and D+Cl2. A quantum mechanical treatment of the collinear arrangement
J. Chem. Phys. 60, 1057–1063 (1974)
https://doi.org/10.1063/1.1681113
Superposition approximation and natural iteration calculation in cluster‐variation method
J. Chem. Phys. 60, 1071–1080 (1974)
https://doi.org/10.1063/1.1681115
Brownian motion model of surface chemical reactions. Derivation in the large mass limit
J. Chem. Phys. 60, 1087–1093 (1974)
https://doi.org/10.1063/1.1681117
EPR of MnxMg1−x(HCOO)2·2H2O: A two‐dimensional magnetic lattice
J. Chem. Phys. 60, 1101–1105 (1974)
https://doi.org/10.1063/1.1681119
Dependence of the intensity of the absorption bands of Eu3+ in solution upon the anions present
J. Chem. Phys. 60, 1110–1112 (1974)
https://doi.org/10.1063/1.1681121
High temperature mass spectrometry, vaporization, and thermodynamics of vanadium monosulfide
J. Chem. Phys. 60, 1113–1117 (1974)
https://doi.org/10.1063/1.1681122
Binary homogeneous nucleation as a mechanism for the formation of aerosols
J. Chem. Phys. 60, 1138–1144 (1974)
https://doi.org/10.1063/1.1681124
Track‐core radius of charged particles at relativistic speed in condensed media
J. Chem. Phys. 60, 1145–1148 (1974)
https://doi.org/10.1063/1.1681125
Field dependence of nuclear magnetic relaxation of 119Sn in SnCl4, SnBr4, and SnI4
J. Chem. Phys. 60, 1149–1157 (1974)
https://doi.org/10.1063/1.1681126
High resolution observation of microwave‐optical double resonance in NO2
J. Chem. Phys. 60, 1158–1166 (1974)
https://doi.org/10.1063/1.1681127
Infrared spectra and structure of some matrix‐isolated lanthanide and actinide oxides
J. Chem. Phys. 60, 1167–1171 (1974)
https://doi.org/10.1063/1.1681128
Model for spin‐orbit interactions with inclusion of d electrons: Applications to photoelectron spectroscopy
J. Chem. Phys. 60, 1172–1176 (1974)
https://doi.org/10.1063/1.1681129
LETTERS TO THE EDITOR
COMMUNICATIONS
Postmaximum energy dependence of the cross sections of the K + CH3I → KI + CH3 reaction
J. Chem. Phys. 60, 1178–1179 (1974)
https://doi.org/10.1063/1.1681131
NOTES
Electron attachment to CCl2F2 and c‐C4F8 below ∼2 eV
J. Chem. Phys. 60, 1183–1184 (1974)
https://doi.org/10.1063/1.1681134
Effect of hydrostatic pressure on the phase transition temperatures of a nematic liquid crystal
J. Chem. Phys. 60, 1185–1186 (1974)
https://doi.org/10.1063/1.1681135
Comparison of the thermal energy structures in He 23S‐Ar and He 23S‐Ne second kind collision rates
J. Chem. Phys. 60, 1187–1188 (1974)
https://doi.org/10.1063/1.1681136
COMMENTS
Molecular structure of cyclobutane. Correction of the nematic phase NMR results for ring puckering motion
J. Chem. Phys. 60, 1191–1192 (1974)
https://doi.org/10.1063/1.1681138
ERRATA
Erratum: Mechanism of carbon‐13 nuclear magnetic relaxation in liquid methanol
J. Chem. Phys. 60, 1192 (1974)
https://doi.org/10.1063/1.1681139
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.
Dielectric profile at the Pt(111)/water interface
Jia-Xin Zhu, Jun Cheng, et al.