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High resolution absorption spectrum of the molecular eigenstates of pyrazine
J. Chem. Phys. 89, 3939–3944 (1988)
https://doi.org/10.1063/1.454874
Probe‐frequency dependence of the resonant inverse Raman band shape
J. Chem. Phys. 89, 3945–3950 (1988)
https://doi.org/10.1063/1.454875
Optogalvanic spectrum of CO. II. The rotational structure of the L 1Π state
J. Chem. Phys. 89, 3951–3954 (1988)
https://doi.org/10.1063/1.454876
Rovibrational state mixing in the aldehyde C–H stretch fundamental region of acetaldehyde
J. Chem. Phys. 89, 3955–3961 (1988)
https://doi.org/10.1063/1.455705
Vibronic bands of the CCH radical observed by infrared diode laser kinetic spectroscopy
J. Chem. Phys. 89, 3962–3969 (1988)
https://doi.org/10.1063/1.454877
A quantum mechanical treatment of vibrational mixing in ethylene dimer and rare gas–ethylene complexes
J. Chem. Phys. 89, 3970–3982 (1988)
https://doi.org/10.1063/1.454830
The microwave spectrum of difluoromethanimine, CF2=NH
J. Chem. Phys. 89, 3983–3985 (1988)
https://doi.org/10.1063/1.454831
The Cs2 (3) 1Πu electronic state pumped by Ar+ laser lines
J. Chem. Phys. 89, 3993–4000 (1988)
https://doi.org/10.1063/1.455703
Electronic states of semiconductor clusters: Homogeneous and inhomogeneous broadening of the optical spectrum
J. Chem. Phys. 89, 4001–4011 (1988)
https://doi.org/10.1063/1.454833
Structure and dynamics of 3sE′ cyclopropane: A very fluxional multimode Jahn–Teller system
J. Chem. Phys. 89, 4012–4022 (1988)
https://doi.org/10.1063/1.454834
Electron‐impact ionization cross sections of the SiF3 free radical
J. Chem. Phys. 89, 4035–4041 (1988)
https://doi.org/10.1063/1.454836
Electron impact ionization cross sections of SiF2
J. Chem. Phys. 89, 4042–4047 (1988)
https://doi.org/10.1063/1.454837
Vibrationally resolved electronic autoionization of core–hole resonances
J. Chem. Phys. 89, 4048–4053 (1988)
https://doi.org/10.1063/1.454838
Site specific fragmentation in molecules: Auger‐electron ion coincidence studies on N2O
J. Chem. Phys. 89, 4054–4057 (1988)
https://doi.org/10.1063/1.454839
Shape resonance influence on the photoelectron angular distributions from O2 C 3Πg, v=0–3
J. Chem. Phys. 89, 4058–4061 (1988)
https://doi.org/10.1063/1.454840
Nuclear spin relaxation by intermolecular magnetic dipole coupling in the gas phase. 129Xe in oxygen
J. Chem. Phys. 89, 4074–4081 (1988)
https://doi.org/10.1063/1.454842
Termolecular recombination: Coupled nearest‐neighbor limit and uncoupled intermediate levels limit
J. Chem. Phys. 89, 4086–4091 (1988)
https://doi.org/10.1063/1.454844
Vibrational relaxation in fluids: A critical analysis of the independent binary collision theory
J. Chem. Phys. 89, 4145–4153 (1988)
https://doi.org/10.1063/1.454849
Measurements of XeF ground state dissociation and vibrational equilibration
J. Chem. Phys. 89, 4154–4162 (1988)
https://doi.org/10.1063/1.454850
Extended Hückel theory for ionic molecules and solids: An application to alkali halides
J. Chem. Phys. 89, 4163–4169 (1988)
https://doi.org/10.1063/1.454851
On the electron affinities of hexafluorides CrF6, MoF6, and WF6
Eisaku Miyoshi; Yoshiko Sakai; Akinori Murakami; Hiroaki Iwaki; Hidemi Terashima; Takayuki Shoda; Takashi Kawaguchi
J. Chem. Phys. 89, 4193–4198 (1988)
https://doi.org/10.1063/1.455690
The treatment of exchange in path integral simulations via an approximate pseudopotential
J. Chem. Phys. 89, 4212–4215 (1988)
https://doi.org/10.1063/1.454805
Local mode and normal mode interpretations of the CH and CD stretching vibrational manifolds in C2H4 and C2D4
J. Chem. Phys. 89, 4216–4226 (1988)
https://doi.org/10.1063/1.454806
Ab initio force field for the planar vibrations of benzene
J. Chem. Phys. 89, 4235–4245 (1988)
https://doi.org/10.1063/1.454808
Full configuration‐interaction study of the ionic–neutral curve crossing in LiF
J. Chem. Phys. 89, 4246–4254 (1988)
https://doi.org/10.1063/1.455702
High pressure solid phases of benzene. I. Raman and x‐ray studies of C6H6 at 294 K up to 25 GPa
J. Chem. Phys. 89, 4255–4271 (1988)
https://doi.org/10.1063/1.454809
Scaled field particle theory of the structure and the thermodynamics of isotropic hard particle fluids
J. Chem. Phys. 89, 4272–4287 (1988)
https://doi.org/10.1063/1.454810
A Fokker–Planck equation for canonical non‐Markovian systems: A local linearization approach
J. Chem. Phys. 89, 4300–4308 (1988)
https://doi.org/10.1063/1.454812
A computer and analytic study of the metallic liquid–glass transition. II. Structure and mean square displacements
J. Chem. Phys. 89, 4309–4312 (1988)
https://doi.org/10.1063/1.454813
Accurate integral equation theory for the central force model of liquid water and ionic solutions
J. Chem. Phys. 89, 4315–4324 (1988)
https://doi.org/10.1063/1.454815
Thermodynamic characterization of the low‐temperature phase transformations in KOH and KOD
J. Chem. Phys. 89, 4346–4348 (1988)
https://doi.org/10.1063/1.454819
Solution of the Percus–Yevick equation for hard spherocylinders. I. The entire pair correlation function
J. Chem. Phys. 89, 4349–4357 (1988)
https://doi.org/10.1063/1.454820
Beyond Poisson–Boltzmann: Images and correlations in the electric double layer. II. Symmetric electrolyte
J. Chem. Phys. 89, 4358–4367 (1988)
https://doi.org/10.1063/1.454821
The structure and reactivity of chemisorbed aromatics: Spectroscopic studies of benzene on Mo(110)
J. Chem. Phys. 89, 4396–4405 (1988)
https://doi.org/10.1063/1.454825
Structure and adsorption at gas–solid interfaces: Layering transitions from a continuum theory
J. Chem. Phys. 89, 4412–4423 (1988)
https://doi.org/10.1063/1.454827
Concentration dependent translational friction coefficient of cyclic polymers in dilute solutions
J. Chem. Phys. 89, 4424–4426 (1988)
https://doi.org/10.1063/1.454828
On the dynamics of the associative desorption of H2
J. Chem. Phys. 89, 4427–4439 (1988)
https://doi.org/10.1063/1.455689
Excess energy dependence of internal conversion in the S1 state of azulene
J. Chem. Phys. 89, 4441–4443 (1988)
https://doi.org/10.1063/1.454778
Detection of the free radicals FeH, CoH, and NiH by far infrared laser magnetic resonance
J. Chem. Phys. 89, 4446–4448 (1988)
https://doi.org/10.1063/1.454781
A new technique for state‐to‐state studies of unimolecular reactions
J. Chem. Phys. 89, 4448–4450 (1988)
https://doi.org/10.1063/1.454782
Vibrational relaxation and electronic quenching rate coefficients for BiF(A0+,v′) by SF6
J. Chem. Phys. 89, 4450–4451 (1988)
https://doi.org/10.1063/1.455701
Theoretical study of geometries and dipole moments of AsX3 and SbX3 (X=F, Cl, Br, and I) molecules
J. Chem. Phys. 89, 4452–4453 (1988)
https://doi.org/10.1063/1.454783
Comment on: ‘‘Quantum scattering via the S‐matrix version of the Kohn variational principle’’
J. Chem. Phys. 89, 4454 (1988)
https://doi.org/10.1063/1.454784
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.