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The determination of the potential function governing the low frequency bending mode of disiloxane
J. Chem. Phys. 66, 2775–2785 (1977)
https://doi.org/10.1063/1.434348
A search for the infrared fundamental of matrix‐isolated XeF
J. Chem. Phys. 66, 2786–2788 (1977)
https://doi.org/10.1063/1.434349
Analysis of the matrix induced changes in the optical spectra of matrix isolated noble metal atoms
J. Chem. Phys. 66, 2806–2813 (1977)
https://doi.org/10.1063/1.434352
Properties of helium isotopes adsorbed on uniform surfaces. I. Isolated atoms
J. Chem. Phys. 66, 2831–2840 (1977)
https://doi.org/10.1063/1.434356
Classical and quantum centrifugal decoupling approximations for HCl–Ar
J. Chem. Phys. 66, 2854–2859 (1977)
https://doi.org/10.1063/1.434343
Photoelectron and far‐ultraviolet absorption spectra of nonaromatic azomethine compounds
J. Chem. Phys. 66, 2860–2866 (1977)
https://doi.org/10.1063/1.434344
Classical trajectories for the H+H2 reaction on a spline‐generated potential energy surface
J. Chem. Phys. 66, 2867–2873 (1977)
https://doi.org/10.1063/1.434345
Studies on bond dissociation in CH4, NH3, and H2O by the multiconfiguration self‐consistent‐field method
J. Chem. Phys. 66, 2883–2886 (1977)
https://doi.org/10.1063/1.434357
Classical dynamics of triatomic systems: Energized harmonic molecules
J. Chem. Phys. 66, 2914–2931 (1977)
https://doi.org/10.1063/1.434361
Configuration interaction calculations on the planar 1(π,π*) state of ethylene
J. Chem. Phys. 66, 2959–2971 (1977)
https://doi.org/10.1063/1.434364
Surface polaritons on molecular crystals: An experimental study of anthracene
J. Chem. Phys. 66, 2984–2993 (1977)
https://doi.org/10.1063/1.434366
The temperature dependence of ’’single collision’’ bimolecular beam–gas chemiluminescent reactions. I. Theory
J. Chem. Phys. 66, 2994–2999 (1977)
https://doi.org/10.1063/1.434367
Nuclear magnetic resonance line shapes in lyotropic liquid crystals and related systems
J. Chem. Phys. 66, 3012–3020 (1977)
https://doi.org/10.1063/1.434314
Low‐temperature rotational relaxation in gaseous H2 and D2
J. Chem. Phys. 66, 3021–3030 (1977)
https://doi.org/10.1063/1.434315
Molecular orbital correlation diagrams for He2, He2+, N2, N2+, CO, and CO+
J. Chem. Phys. 66, 3031–3038 (1977)
https://doi.org/10.1063/1.434316
Self‐consistent molecular orbital methods. XVIII. Constraints and stability in Hartree–Fock theory
J. Chem. Phys. 66, 3045–3050 (1977)
https://doi.org/10.1063/1.434318
Configurations of macromolecular chains confined to strips or tubes
J. Chem. Phys. 66, 3066–3069 (1977)
https://doi.org/10.1063/1.434322
Crystal nucleation in a three‐dimensional Lennard‐Jones system. II. Nucleation kinetics for 256 and 500 particles
J. Chem. Phys. 66, 3070–3075 (1977)
https://doi.org/10.1063/1.434323
Equation of state of fluid n–H2 from P–V–T and sound velocity measurements to 20 kbar
J. Chem. Phys. 66, 3076–3084 (1977)
https://doi.org/10.1063/1.434324
A study of medium effects on the collisions of hexafluorobenzene with the free radical bisdiphenylenephenylallyl
J. Chem. Phys. 66, 3100–3106 (1977)
https://doi.org/10.1063/1.434327
Kinetic isotope effects in the quenching of NH(b 1Σ+) and of ND(b 1Σ+) by some deuterated compounds
J. Chem. Phys. 66, 3107–3111 (1977)
https://doi.org/10.1063/1.434328
Infrared laser double resonance study of vibrational energy exchange between 12CH3F and 13CH3F
J. Chem. Phys. 66, 3112–3116 (1977)
https://doi.org/10.1063/1.434329
Pressure‐broadened infrared linewidths of HF:Ar and HCl:Ar at moderate densities
J. Chem. Phys. 66, 3121–3127 (1977)
https://doi.org/10.1063/1.434331
Existence of the dielectric constant in rigid‐dipole fluids: The functional‐derivative approach
J. Chem. Phys. 66, 3134–3138 (1977)
https://doi.org/10.1063/1.434334
Polymorphism of the crystalline methylchloromethane compounds. V. The mechanism of the solid–solid phase transition in methylchloroform and the nature of the relation between the ordered forms of carbon tetrachloride and methylchloroform
J. Chem. Phys. 66, 3139–3142 (1977)
https://doi.org/10.1063/1.434335
Configurations of macromolecules subject to intermolecular volume exclusions
J. Chem. Phys. 66, 3143–3146 (1977)
https://doi.org/10.1063/1.434336
The surface composition of Au–Sn alloys determined by Auger electron spectroscopy
J. Chem. Phys. 66, 3181–3188 (1977)
https://doi.org/10.1063/1.434312
Vibrational energy transfer in HF–HCN, DF–HCN, and H2–HCN mixtures
J. Chem. Phys. 66, 3189–3196 (1977)
https://doi.org/10.1063/1.434293
The Raman spectra of liquid and plastic CF4 and transition dipole–transition dipole interaction
J. Chem. Phys. 66, 3205–3214 (1977)
https://doi.org/10.1063/1.434295
Raman study of vibrational dephasing in liquid CH3CN and CD3CN
J. Chem. Phys. 66, 3215–3226 (1977)
https://doi.org/10.1063/1.434296
Excluded volume effects in the stabilization of colloids by polymers
J. Chem. Phys. 66, 3227–3232 (1977)
https://doi.org/10.1063/1.434297
Antiferromagnetism in a mixed‐valence iron fluoride heptahydrate (Fe2F5⋅7H2O) and related compounds
J. Chem. Phys. 66, 3252–3255 (1977)
https://doi.org/10.1063/1.434301
HTFFR kinetic studies of the fate of excited BaO formed in the Ba/N2O chemiluminescent reaction
J. Chem. Phys. 66, 3256–3264 (1977)
https://doi.org/10.1063/1.434302
Electronic and vibrational states of biphenyl crystals using two‐photon excitation spectroscopy
J. Chem. Phys. 66, 3265–3275 (1977)
https://doi.org/10.1063/1.434303
Vibronic spectra of the naphthalene crystal at 1.6 K using two‐photon fluorescence excitation
J. Chem. Phys. 66, 3276–3296 (1977)
https://doi.org/10.1063/1.434304
Measurement of C2 concentrations in an oxygen–acetylene flame: An application of saturation spectroscopy
J. Chem. Phys. 66, 3300–3301 (1977)
https://doi.org/10.1063/1.434306
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.