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Pulsed discharge jet spectroscopy of DSiF and the equilibrium molecular structure of monofluorosilylene
J. Chem. Phys. 106, 4367–4375 (1997)
https://doi.org/10.1063/1.473484
First observation and electronic spectroscopy of chromium mononitride: The A 4Πr←X 4Σ− transition near 745 nm
J. Chem. Phys. 106, 4383–4388 (1997)
https://doi.org/10.1063/1.473485
Far-infrared absorption spectra of water, ammonia, and chloroform calculated from instantaneous normal mode theory
J. Chem. Phys. 106, 4389–4400 (1997)
https://doi.org/10.1063/1.473486
On the scattering phenomena for various kinds of polarized light in a nonpolar binary liquid mixture
J. Chem. Phys. 106, 4409–4414 (1997)
https://doi.org/10.1063/1.473487
Absolute partial cross sections for electron-impact ionization of CH4 from threshold to 1000 eV
J. Chem. Phys. 106, 4430–4435 (1997)
https://doi.org/10.1063/1.473468
Photodissociation dynamics in the UV laser photolysis of DNCO: Comparison with HNCO
J. Chem. Phys. 106, 4436–4447 (1997)
https://doi.org/10.1063/1.473489
Guided ion beam studies of the reactions of with : Iron cluster oxide and dioxide bond energies
J. Chem. Phys. 106, 4448–4462 (1997)
https://doi.org/10.1063/1.473490
Electron energy loss rates in gaseous argon determined from transient microwave conductivity
J. Chem. Phys. 106, 4481–4490 (1997)
https://doi.org/10.1063/1.473492
Photoemission cross sections for CH radicals produced by collisions of He atoms with CH3X (X=H, Cl, Br, I)
J. Chem. Phys. 106, 4491–4498 (1997)
https://doi.org/10.1063/1.473493
Statistical modeling of collision-induced dissociation thresholds
J. Chem. Phys. 106, 4499–4508 (1997)
https://doi.org/10.1063/1.473494
Control of long-range electron transfer in dynamically disordered molecular systems by an external periodic field
J. Chem. Phys. 106, 4522–4530 (1997)
https://doi.org/10.1063/1.473495
The intermolecular potential energy surface of the Ar⋅NO+ cationic complex
J. Chem. Phys. 106, 4531–4535 (1997)
https://doi.org/10.1063/1.473496
An ab initio MO study on structures and energetics of , , and
J. Chem. Phys. 106, 4536–4542 (1997)
https://doi.org/10.1063/1.473985
A model study of quantum dot polarizability calculations using time-dependent density functional methods
J. Chem. Phys. 106, 4543–4557 (1997)
https://doi.org/10.1063/1.473497
All-electron Dirac–Fock–Roothaan calculations on the electronic structure of the GdF molecule
J. Chem. Phys. 106, 4558–4565 (1997)
https://doi.org/10.1063/1.473480
Density functional study of structure and bonding in lithium clusters Lin and their oxides LinO
J. Chem. Phys. 106, 4566–4574 (1997)
https://doi.org/10.1063/1.473498
Diatomics-in-molecules description of the Rg–Hal2 rare gas–halogen van der Waals complexes with applications to He–Cl2
J. Chem. Phys. 106, 4575–4588 (1997)
https://doi.org/10.1063/1.473499
Structure and energetics of small helium clusters: Quantum simulations using a recent perturbational pair potential
J. Chem. Phys. 106, 4596–4603 (1997)
https://doi.org/10.1063/1.473501
Ab initio study of chemical species in the plasma: Structure, spectra, and decomposition paths
J. Chem. Phys. 106, 4604–4617 (1997)
https://doi.org/10.1063/1.473986
Vibrational relaxation of clusters: Relation to potential surface topography
J. Chem. Phys. 106, 4644–4650 (1997)
https://doi.org/10.1063/1.473502
An instantaneous normal mode description of relaxation in supercooled liquids
J. Chem. Phys. 106, 4651–4657 (1997)
https://doi.org/10.1063/1.473481
Ab initio molecular dynamics simulation of liquid hydrogen fluoride
J. Chem. Phys. 106, 4658–4664 (1997)
https://doi.org/10.1063/1.473988
A method for accelerating the molecular dynamics simulation of infrequent events
J. Chem. Phys. 106, 4665–4677 (1997)
https://doi.org/10.1063/1.473503
A study of viscosity inhomogeneity in porous media
J. Chem. Phys. 106, 4684–4695 (1997)
https://doi.org/10.1063/1.473505
Molecular thermodynamics of binary mixture adsorption: A scaled particle theory approach
J. Chem. Phys. 106, 4696–4706 (1997)
https://doi.org/10.1063/1.473506
Vibrational state dependence of D2 dissociation on Ag(111)
J. Chem. Phys. 106, 4714–4722 (1997)
https://doi.org/10.1063/1.473508
Scattering of fast N2 from Pd(111): A classical trajectory study
J. Chem. Phys. 106, 4723–4733 (1997)
https://doi.org/10.1063/1.473471
The influence of a thin gold film on vibrational excitation of hydrogen molecules
J. Chem. Phys. 106, 4745–4752 (1997)
https://doi.org/10.1063/1.473472
Dynamical properties and transport coefficients of Kihara linear fluids
J. Chem. Phys. 106, 4753–4767 (1997)
https://doi.org/10.1063/1.473473
Predictions of thermoreversible volume phase transitions in copolymer gels by lattice-fluid-hydrogen-bond theory
J. Chem. Phys. 106, 4768–4772 (1997)
https://doi.org/10.1063/1.473474
Fluctuating Euler characteristics, topological disorder line, and passages in the lamellar phase
J. Chem. Phys. 106, 4773–4780 (1997)
https://doi.org/10.1063/1.473475
Analysis of Rayleigh light scattering spectra of pivalic acid in plastic and liquid phase
J. Chem. Phys. 106, 4781–4787 (1997)
https://doi.org/10.1063/1.473476
Separating connectivity and expansion effects in polymer single chain dynamics
J. Chem. Phys. 106, 4788–4796 (1997)
https://doi.org/10.1063/1.473477
Kinetics of concurrent desorption and diffusion into the solid: D/Zr(0001)
J. Chem. Phys. 106, 4797–4805 (1997)
https://doi.org/10.1063/1.473478
Effect of symmetry breaking on vibrational coherence transfer in impulsive photolysis of trihalide ions
J. Chem. Phys. 106, 4806–4809 (1997)
https://doi.org/10.1063/1.473479
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.