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Light scattering studies on solutions of charged rod‐like fd‐virus at very low ionic strength
J. Chem. Phys. 90, 7–10 (1989)
https://doi.org/10.1063/1.456470
Spectroscopy of phenylacetylene bound to clusters of ammonia and the surface cluster analogy
J. Chem. Phys. 90, 11–18 (1989)
https://doi.org/10.1063/1.456517
The effect of radiative transport on fluorescence emission
J. Chem. Phys. 90, 53–59 (1989)
https://doi.org/10.1063/1.456504
Laser ionization spectroscopy of CD3 via the 3pz 2A″2 Rydberg state
J. Chem. Phys. 90, 60–67 (1989)
https://doi.org/10.1063/1.456466
Collision induced transitions between the A 2Πi(v=0) and X 2Σ+(v=10) states of CO+
J. Chem. Phys. 90, 91–95 (1989)
https://doi.org/10.1063/1.456473
Spin–orbit state‐selected reactions of Xe+(2P3/2 and 2P1/2) with H2, D2, and HD
J. Chem. Phys. 90, 118–126 (1989)
https://doi.org/10.1063/1.456516
Femtosecond resolved solvation dynamics in polar solvents
J. Chem. Phys. 90, 151–158 (1989)
https://doi.org/10.1063/1.456520
Time dependence of donor–acceptor electron transfer and back transfer in solid solution
J. Chem. Phys. 90, 159–170 (1989)
https://doi.org/10.1063/1.456509
Correlated product state distributions in the unimolecular reaction of NCNO
J. Chem. Phys. 90, 209–218 (1989)
https://doi.org/10.1063/1.456523
Diffusion‐controlled reactions of ions in fluctuating ionic atmospheres
J. Chem. Phys. 90, 237–240 (1989)
https://doi.org/10.1063/1.456525
Body frame close coupling wave packet approach to gas phase atom–rigid rotor inelastic collisions
J. Chem. Phys. 90, 241–250 (1989)
https://doi.org/10.1063/1.456526
Infrared chemiluminescence studies of H atom reactions with Cl2O, ClNO, F2O, CF3OF, ClO2, NO2, and ClO
J. Chem. Phys. 90, 251–264 (1989)
https://doi.org/10.1063/1.456527
Atom–diatom reactive scattering. II. H+H2 and its isotopomers, J=0
J. Chem. Phys. 90, 300–321 (1989)
https://doi.org/10.1063/1.456530
Computer simulation of diffusion‐controlled reactions in dispersions of spherical sinks
J. Chem. Phys. 90, 322–327 (1989)
https://doi.org/10.1063/1.456532
Analytic energy third derivatives for paired‐excited multiconfiguration self‐consistent‐field wave functions
J. Chem. Phys. 90, 334–345 (1989)
https://doi.org/10.1063/1.456534
A unified theory of electron transfer and internal conversion based on solitary electronic states
J. Chem. Phys. 90, 354–365 (1989)
https://doi.org/10.1063/1.456481
Q dependence of rotational excitations of CH4 molecules in argon
J. Chem. Phys. 90, 400–405 (1989)
https://doi.org/10.1063/1.456488
Dissociation energies of the intermetallic molecules CuIn, AgIn, and AuIn
J. Chem. Phys. 90, 406–412 (1989)
https://doi.org/10.1063/1.456489
Statistical mechanics of small chain molecular liquids. I. Conformational properties of modeled n‐butane
J. Chem. Phys. 90, 413–421 (1989)
https://doi.org/10.1063/1.456490
A reevaluation of the viscosity exponent for binary mixtures near the consolute point
J. Chem. Phys. 90, 457–462 (1989)
https://doi.org/10.1063/1.456495
Dissociative desorption from CH3I by ultraviolet‐laser radiation
J. Chem. Phys. 90, 548–555 (1989)
https://doi.org/10.1063/1.456506
Optical properties of molecules forming a uniform, uniaxial layer on a small, isotropic sphere
J. Chem. Phys. 90, 556–569 (1989)
https://doi.org/10.1063/1.456507
Linearized velocity disturbances and dynamic Oseen tensors in simple shear and elongational flows
J. Chem. Phys. 90, 570–574 (1989)
https://doi.org/10.1063/1.456508
A semiclassical treatment of rotationally electronically inelastic scattering of NO from Ag(111)
J. Chem. Phys. 90, 575–586 (1989)
https://doi.org/10.1063/1.456456
C5 molecule: Structure and infrared frequencies
J. Chem. Phys. 90, 595–596 (1989)
https://doi.org/10.1063/1.456458
Effect of elongational flow on the orientational order phase transitions and viscosity of hard rod fluids
J. Chem. Phys. 90, 597–598 (1989)
https://doi.org/10.1063/1.456459
Anomalous line shapes in delayed optical–optical double resonance studies of N2
J. Chem. Phys. 90, 606–608 (1989)
https://doi.org/10.1063/1.456464
Interactions of CO and surface K: Negligible CO adsorption on K/Ag(111)
J. Chem. Phys. 90, 608–609 (1989)
https://doi.org/10.1063/1.456465
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.
GPAW: An open Python package for electronic structure calculations
Jens Jørgen Mortensen, Ask Hjorth Larsen, et al.