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Molecular Zeeman effect measurements on the ethylene–HCl complex
J. Chem. Phys. 79, 1105–1110 (1983)
https://doi.org/10.1063/1.445910
High resolution absorption spectroscopy of N+2X(v″=0)→ A(v′=4) using charge exchange detection
J. Chem. Phys. 79, 1111–1115 (1983)
https://doi.org/10.1063/1.445911
L edge chemical shift and bond length difference of the mixed oxidation Ce3+/Ce4+ redox couple in solution
J. Chem. Phys. 79, 1116–1121 (1983)
https://doi.org/10.1063/1.445912
Mössbauer effect study of tight spin coupling in oxidized chloro‐5,10,15,20‐tetra(mesityl)porphyrinatoiron(III)
J. Chem. Phys. 79, 1122–1126 (1983)
https://doi.org/10.1063/1.445913
Emission spectra of CF3 radicals. V. Photodissociation of CF3H, CF3Cl, and CF3Br by vacuum ultraviolet
J. Chem. Phys. 79, 1127–1133 (1983)
https://doi.org/10.1063/1.445914
Vibronic coupling activity in the resonance Raman spectra of alkyl benzenes
J. Chem. Phys. 79, 1134–1137 (1983)
https://doi.org/10.1063/1.445915
Laser spectroscopy of the 1A′′–X̃ 1A′ system of CuOH and CuOD
J. Chem. Phys. 79, 1138–1144 (1983)
https://doi.org/10.1063/1.445916
Rotational relaxation of OCS in n‐alkanes: Collective and collisional effects
J. Chem. Phys. 79, 1145–1153 (1983)
https://doi.org/10.1063/1.445917
The electronic structure and the He(I) photoelectron spectra of biferrocenylene and biferrocene
J. Chem. Phys. 79, 1154–1165 (1983)
https://doi.org/10.1063/1.445918
Monte Carlo calculation of the intermolecular dipolar spin relaxation in a liquid solution
J. Chem. Phys. 79, 1166–1169 (1983)
https://doi.org/10.1063/1.445919
Single crystal ESR studies of a nitroxide spin label. I. Determination of the G and A tensors
J. Chem. Phys. 79, 1176–1184 (1983)
https://doi.org/10.1063/1.445921
Resonance Raman scattering of ethylene: Evidence for a twisted geometry in the V state
J. Chem. Phys. 79, 1197–1202 (1983)
https://doi.org/10.1063/1.445923
The rotational spectrum of the CD2 radical studied by far infrared laser magnetic resonance spectroscopya)
J. Chem. Phys. 79, 1211–1219 (1983)
https://doi.org/10.1063/1.445925
Detection of the ν2 bands of CD2 and CH2 by infrared diode laser spectroscopy
J. Chem. Phys. 79, 1220–1223 (1983)
https://doi.org/10.1063/1.445926
A refined potential surface for the X̃ 3B1 electronic state of methylene CH2
J. Chem. Phys. 79, 1224–1228 (1983)
https://doi.org/10.1063/1.445927
The evaluation of photochemical quantum yields by holography
J. Chem. Phys. 79, 1229–1234 (1983)
https://doi.org/10.1063/1.445928
Ion–water interaction potentials for alkali metal cations and halide anions
J. Chem. Phys. 79, 1235–1242 (1983)
https://doi.org/10.1063/1.445929
Effect of the relative velocity on the collision dipole in a pair of atoms
J. Chem. Phys. 79, 1243–1247 (1983)
https://doi.org/10.1063/1.445930
Rotational cross sections: A new semiclassical perturbed stationary states (PSS) approach
J. Chem. Phys. 79, 1248–1251 (1983)
https://doi.org/10.1063/1.445931
Kinetics of the Cl–H2 system. III. The deuterium isotope effect in Cl+H2
J. Chem. Phys. 79, 1252–1258 (1983)
https://doi.org/10.1063/1.445932
Single collision ion–molecule reactions at thermal energy: Rotational and vibrational distributions from N++CO→N+CO+
J. Chem. Phys. 79, 1259–1271 (1983)
https://doi.org/10.1063/1.445933
Exponential time‐dependent perturbation theory in rotationally inelastic scattering
J. Chem. Phys. 79, 1272–1278 (1983)
https://doi.org/10.1063/1.445934
Resonances in molecular collisions: Importance of mode decoupling in the exit channel of attractive potentials
J. Chem. Phys. 79, 1279–1285 (1983)
https://doi.org/10.1063/1.445935
Reactions of He+, Ne+, and Ar+ with CH4, C2H6, SiH4, and Si2H6
J. Chem. Phys. 79, 1301–1311 (1983)
https://doi.org/10.1063/1.445884
Chemiluminescent reaction between alkali dimers and oxygen molecules
J. Chem. Phys. 79, 1320–1325 (1983)
https://doi.org/10.1063/1.445886
A theoretical study of coherence effects in charge transfer collisions: Application to Na–Li+
J. Chem. Phys. 79, 1326–1333 (1983)
https://doi.org/10.1063/1.445887
Trajectory‐surface‐hopping study of Na(3p 2P) +H2 → Na(3s 2S)+H2(v′, j′, θ)
J. Chem. Phys. 79, 1334–1342 (1983)
https://doi.org/10.1063/1.445888
A new semiclassical approach to the molecular dynamics: Label variable classical mechanics
J. Chem. Phys. 79, 1343–1352 (1983)
https://doi.org/10.1063/1.445889
Nonequilibrated energy distribution in polyatomic molecules: The infrared MPD of cyclobutanone
J. Chem. Phys. 79, 1353–1359 (1983)
https://doi.org/10.1063/1.445890
Studies of the photoionization cross section of the 2π level of nitric oxide
J. Chem. Phys. 79, 1360–1363 (1983)
https://doi.org/10.1063/1.445891
Multireference many‐body perturbation theory: Application to O2 potential energy surfaces
J. Chem. Phys. 79, 1364–1368 (1983)
https://doi.org/10.1063/1.445892
Variational calculation of the rotational constants for acetylene and its isotopic derivatives
J. Chem. Phys. 79, 1369–1376 (1983)
https://doi.org/10.1063/1.445893
Ab initio energy calculations for the intramolecular rotational potential of polyacetylene
J. Chem. Phys. 79, 1377–1380 (1983)
https://doi.org/10.1063/1.445894
Theoretical study of Jahn–Teller distortions in C6H+6 and C6F+6
J. Chem. Phys. 79, 1387–1395 (1983)
https://doi.org/10.1063/1.445897
Determination of Slater–Condon and Trees parameters in terms of the exact effective valence shell Hamiltonian
J. Chem. Phys. 79, 1396–1403 (1983)
https://doi.org/10.1063/1.445898
A general method for approximating the electronic correlation energy in molecules and solids
J. Chem. Phys. 79, 1404–1407 (1983)
https://doi.org/10.1063/1.445899
The 〈110〉 oriented FCl− molecule–ion in KFa)
J. Chem. Phys. 79, 1408–1415 (1983)
https://doi.org/10.1063/1.445900
Effect of nonrandomness on the phonons in mixed InP1−xAsx
J. Chem. Phys. 79, 1416–1418 (1983)
https://doi.org/10.1063/1.445901
Concentration dependence of diffusion in liquid crystals. A new experimental approach
J. Chem. Phys. 79, 1434–1438 (1983)
https://doi.org/10.1063/1.445904
Transport properties of ground state nitrogen atoms
J. Chem. Phys. 79, 1462–1468 (1983)
https://doi.org/10.1063/1.445909
Equation‐of‐state data for molecular hydrogen and deuterium at shock pressures in the range 2–76 GPa (20–760 kbar)a)
J. Chem. Phys. 79, 1480–1486 (1983)
https://doi.org/10.1063/1.445938
The equation of state of molecular hydrogen at very high densitya)
J. Chem. Phys. 79, 1487–1494 (1983)
https://doi.org/10.1063/1.445939
Microstructure of two‐phase random media. III. The n‐point matrix probability functions for fully penetrable spheres
J. Chem. Phys. 79, 1505–1510 (1983)
https://doi.org/10.1063/1.445941
Monte Carlo study of dynamics of the multichain polymer system on the tetrahedral lattice
J. Chem. Phys. 79, 1523–1526 (1983)
https://doi.org/10.1063/1.445944
Extended x‐ray absorption fine structure (EXAFS) of highly dispersed rhodium catalysts
J. Chem. Phys. 79, 1527–1529 (1983)
https://doi.org/10.1063/1.445945
The influence of steps on the desorption kinetics of NO from Pt(111)
J. Chem. Phys. 79, 1530–1540 (1983)
https://doi.org/10.1063/1.445946
Vibrational relaxation of NO+ (v) ions in neutral collisions
J. Chem. Phys. 79, 1543–1544 (1983)
https://doi.org/10.1063/1.445948
Symmetry selection rules in inelastic collisions of diatomic molecules in 3Π electronic states
J. Chem. Phys. 79, 1545–1546 (1983)
https://doi.org/10.1063/1.445949
Laboratory measurements in the energy range 0.02–1 eV of the rate constants of ion–molecule reactions involving CS+
J. Chem. Phys. 79, 1546–1548 (1983)
https://doi.org/10.1063/1.445950
Resonance Raman detected triplet state magnetic resonance
J. Chem. Phys. 79, 1549–1550 (1983)
https://doi.org/10.1063/1.445952
Infrared intensities of H3O+, H2DO+, HD2O+, and D3O+
J. Chem. Phys. 79, 1551–1552 (1983)
https://doi.org/10.1063/1.445953
Rotational inelastic transitions in OCS using a tunable diode laser and a frequency doubled CO2 laser
J. Chem. Phys. 79, 1556–1557 (1983)
https://doi.org/10.1063/1.445956
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.
Rubber wear: Experiment and theory
B. N. J. Persson, R. Xu, et al.