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Infrared spectra of OC–HX hydrogen‐bonded complexes in solid argon
J. Chem. Phys. 78, 6347–6352 (1983)
https://doi.org/10.1063/1.444693
Infrared spectrum of the CO2–HCl complex in solid argon at 12 K
J. Chem. Phys. 78, 6353–6357 (1983)
https://doi.org/10.1063/1.444694
Operator and algebraic methods for NMR spectroscopy. II. NMR projection operators and spin functions
J. Chem. Phys. 78, 6369–6376 (1983)
https://doi.org/10.1063/1.444696
Structure of liquid hydrogen fluoride studied by infrared and Raman spectroscopy
J. Chem. Phys. 78, 6377–6383 (1983)
https://doi.org/10.1063/1.444697
Surface enhanced Raman scattering (SERS) from pyridine on silver‐UHV interfaces: Excitation spectra
J. Chem. Phys. 78, 6384–6390 (1983)
https://doi.org/10.1063/1.444698
Effects of interlamellar forces on longitudinal acoustic modes of n‐alkanes
J. Chem. Phys. 78, 6391–6398 (1983)
https://doi.org/10.1063/1.444699
Absorption spectra of cold dilute solid solutions
J. Chem. Phys. 78, 6405–6414 (1983)
https://doi.org/10.1063/1.444701
Sub‐Doppler infrared–infrared double resonance spectroscopy of NH3 using Stark tuning and a diode laser
J. Chem. Phys. 78, 6437–6446 (1983)
https://doi.org/10.1063/1.444681
Time resolved polarization spectroscopy: Level kinetics and rotational diffusion
J. Chem. Phys. 78, 6455–6467 (1983)
https://doi.org/10.1063/1.444684
A theory of visible/UV multiphoton processes in molecules. I. Resonance effect on three‐photon absorption
J. Chem. Phys. 78, 6468–6476 (1983)
https://doi.org/10.1063/1.444685
Thermally stimulated luminescence studies of x‐irradiated L‐alanine:Cr3+ single crystals
J. Chem. Phys. 78, 6477–6483 (1983)
https://doi.org/10.1063/1.444686
A structural interpretation of the vibrational spectra of binary fluorohafnate glasses
J. Chem. Phys. 78, 6502–6511 (1983)
https://doi.org/10.1063/1.444689
Quantum interference phenomena in the radiative decay of the C̃(1B2) state of SO2
J. Chem. Phys. 78, 6531–6540 (1983)
https://doi.org/10.1063/1.444692
Triplet positronium annihilation parameters in ethanol–pentene mixtures containing platinum
J. Chem. Phys. 78, 6588–6594 (1983)
https://doi.org/10.1063/1.444654
High energy elastic and inelastic electron scattering by the NH3 molecule‐binding effect
J. Chem. Phys. 78, 6595–6597 (1983)
https://doi.org/10.1063/1.444655
Finite concentration fluorescence quenching in the presence of diffusion
J. Chem. Phys. 78, 6598–6601 (1983)
https://doi.org/10.1063/1.444656
Theoretical studies of H2–H2 collisions. V. Ab initio calculations of relaxation phenomena in parahydrogen gas
J. Chem. Phys. 78, 6602–6610 (1983)
https://doi.org/10.1063/1.444657
Energy dependence of the O− transfer reactions of O3− and CO3− with NO and SO2
J. Chem. Phys. 78, 6614–6619 (1983)
https://doi.org/10.1063/1.444659
Pulsed laser photolysis study of the reaction between O(3P) and HO2
J. Chem. Phys. 78, 6629–6639 (1983)
https://doi.org/10.1063/1.444661
Effect of electronic transition dynamics on iodine atom recombination in liquids
J. Chem. Phys. 78, 6640–6645 (1983)
https://doi.org/10.1063/1.444662
Absolute rate constants for the hydroxyl radical reactions with CH3SH and C2H5SH at room temperaturea)
J. Chem. Phys. 78, 6646–6649 (1983)
https://doi.org/10.1063/1.444663
Collisional removal of CH2(1A1): Absolute rate constants for atomic and molecular collisional partners at 295 K
J. Chem. Phys. 78, 6650–6659 (1983)
https://doi.org/10.1063/1.444664
BKLT equations for reactive scattering. I. Theory and application to three finite mass atom systems
J. Chem. Phys. 78, 6666–6679 (1983)
https://doi.org/10.1063/1.444666
Collisional quenching of indium (5p2 4P1/2) and indium (6p 2P) by Ar, H2, D2, N2, and CH4
J. Chem. Phys. 78, 6680–6687 (1983)
https://doi.org/10.1063/1.444667
Energy‐dependent energy transfer: Deactivation of azulene (S, Evib) by 17 collider gases
J. Chem. Phys. 78, 6695–6708 (1983)
https://doi.org/10.1063/1.444669
Dynamics of O(1D2) reactions with bifunctional substrates: Alcohols and thiols
J. Chem. Phys. 78, 6725–6731 (1983)
https://doi.org/10.1063/1.444672
An RKR‐like inversion procedure for bound–continuum transition intensities
J. Chem. Phys. 78, 6732–6740 (1983)
https://doi.org/10.1063/1.444673
Determination of product population and alignment using laser‐induced fluorescence
J. Chem. Phys. 78, 6741–6753 (1983)
https://doi.org/10.1063/1.444674
Wave packet formulation of the boomerang model for resonant electron–molecule scattering
J. Chem. Phys. 78, 6773–6779 (1983)
https://doi.org/10.1063/1.444677
Vibrational excitation of the allene–fluorine reaction in cryogenic matrices: Possible mode selectivity
J. Chem. Phys. 78, 6780–6792 (1983)
https://doi.org/10.1063/1.444678
Ab initio calculation of the X 1Σ+ state of CsH
J. Chem. Phys. 78, 6824–6832 (1983)
https://doi.org/10.1063/1.444628
The HCl–HCl interaction: From quantum mechanical calculations to properties of the liquid
J. Chem. Phys. 78, 6841–6848 (1983)
https://doi.org/10.1063/1.444630
Cluster partition functions for a two‐dimensional hard core square well gas
J. Chem. Phys. 78, 6885–6889 (1983)
https://doi.org/10.1063/1.444634
Effects of topological solitons on autocorrelation functions for chains of coupled torsional oscillators
J. Chem. Phys. 78, 6914–6927 (1983)
https://doi.org/10.1063/1.444640
A study of solid and liquid carbon tetrafluoride using the constant pressure molecular dynamics technique
J. Chem. Phys. 78, 6928–6939 (1983)
https://doi.org/10.1063/1.444641
The adsorption and dissociation of methyl isocyanide on Rh(111)
J. Chem. Phys. 78, 6970–6981 (1983)
https://doi.org/10.1063/1.444645
D2O product angular and translational energy distributions from the oxidation of deuterium on Pt(111)
J. Chem. Phys. 78, 6982–6991 (1983)
https://doi.org/10.1063/1.444646
Energy redistribution among internal states of nitric oxide molecules upon scattering from Pt(111) crystal surface
J. Chem. Phys. 78, 6992–7004 (1983)
https://doi.org/10.1063/1.444647
Relationship of the virial series to vapor condensation and the liquid state
J. Chem. Phys. 78, 7005–7006 (1983)
https://doi.org/10.1063/1.444648
Photophysical anomalies of acridine in n‐hexane
J. Chem. Phys. 78, 7006–7008 (1983)
https://doi.org/10.1063/1.444649
A formula for calculating molecular energy differences from electrostatic potentials at nuclei
J. Chem. Phys. 78, 7008–7010 (1983)
https://doi.org/10.1063/1.444650
Nonphotochemical hole burning in a hydrogen bonding glass: Dependence on deuteration
J. Chem. Phys. 78, 7013–7015 (1983)
https://doi.org/10.1063/1.444622
Erratum: Cratering due to surface defects in the Gaussian model [J. Chem. Phys. 78, 529 (1983)]
J. Chem. Phys. 78, 7017 (1983)
https://doi.org/10.1063/1.444624
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.