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The vibrational spectra of molecular ions isolated in solid neon. XIII. Ions derived from HBr and HI
J. Chem. Phys. 105, 3901–3910 (1996)
https://doi.org/10.1063/1.472262
Polarized hyper‐Rayleigh light scattering measurements of nonlinear optical chromophores
J. Chem. Phys. 105, 3918–3929 (1996)
https://doi.org/10.1063/1.472264
A molecular beam optical/Stark study of calcium monomethyl
J. Chem. Phys. 105, 3930–3937 (1996)
https://doi.org/10.1063/1.472265
The vibrational dephasing and relaxation of CH and CD stretches on diamond surfaces: An anomaly
J. Chem. Phys. 105, 3975–3983 (1996)
https://doi.org/10.1063/1.472271
The resonance fluorescence polarization of free rotors: Methyl iodide in methane and carbon dioxide
J. Chem. Phys. 105, 3984–3993 (1996)
https://doi.org/10.1063/1.472272
Pressure broadening and line shift measurements of carbon monoxide in collision with helium from 1 to 600 K
J. Chem. Phys. 105, 3994–4004 (1996)
https://doi.org/10.1063/1.472273
Linewidths and shifts of very low temperature CO in He: A challenge for theory or experiment?
J. Chem. Phys. 105, 4005–4014 (1996)
https://doi.org/10.1063/1.472274
Absolute partial cross sections for electron‐impact ionization of CO2 from threshold to 1000 eV
J. Chem. Phys. 105, 4015–4022 (1996)
https://doi.org/10.1063/1.472275
Photodynamics of charge transfer and ion‐pair states of Cl2:Xe complexes in liquid Ar
J. Chem. Phys. 105, 4023–4032 (1996)
https://doi.org/10.1063/1.472276
Nonadiabatic molecular dynamics simulation of photodissociation and geminate recombination of I2 liquid xenon
J. Chem. Phys. 105, 4033–4054 (1996)
https://doi.org/10.1063/1.472277
A special singular perturbation method for kinetic model reduction: With application to an H2/O2 oxidation model
J. Chem. Phys. 105, 4065–4075 (1996)
https://doi.org/10.1063/1.472279
Nonadditive, three‐body dipoles and forces on nuclei: New interrelations and an electrostatic interpretation
J. Chem. Phys. 105, 4076–4093 (1996)
https://doi.org/10.1063/1.472280
A semiclassical approach to intense‐field above‐threshold dissociation in the long wavelength limit
J. Chem. Phys. 105, 4094–4104 (1996)
https://doi.org/10.1063/1.472281
Thermally activated escape processes in a double well coupled to a slow harmonic mode
J. Chem. Phys. 105, 4117–4128 (1996)
https://doi.org/10.1063/1.472282
Ab initio study of the adducts of carbon monoxide with alkaline cations
J. Chem. Phys. 105, 4129–4139 (1996)
https://doi.org/10.1063/1.472283
Ab initio cluster model calculations on the boson peak frequencies of B2O3 glass
J. Chem. Phys. 105, 4140–4150 (1996)
https://doi.org/10.1063/1.472284
Fast evaluation of electron intracule and extracule densities on large grids of points
J. Chem. Phys. 105, 4151–4158 (1996)
https://doi.org/10.1063/1.472285
Unified semiclassical theory for the two‐state system: Analytical solutions for scattering matrices
J. Chem. Phys. 105, 4159–4172 (1996)
https://doi.org/10.1063/1.472261
Development and parametrization of continuum solvent models. II. A unified approach to the solvation problem
J. Chem. Phys. 105, 4197–4210 (1996)
https://doi.org/10.1063/1.472290
Second virial coefficients, critical temperatures, and the molecular shapes of long n‐alkanes
J. Chem. Phys. 105, 4223–4233 (1996)
https://doi.org/10.1063/1.472291
Effect of the attractive interactions on the phase behavior of the Gay–Berne liquid crystal model
J. Chem. Phys. 105, 4234–4249 (1996)
https://doi.org/10.1063/1.472292
Liquid–liquid equilibrium for fluids confined within random porous materials
J. Chem. Phys. 105, 4257–4264 (1996)
https://doi.org/10.1063/1.472242
Reference hypernetted chain theory for linear molecular fluids: A comprehensive study of the gas‐liquid coexistence
J. Chem. Phys. 105, 4265–4273 (1996)
https://doi.org/10.1063/1.472243
Reorientational dynamics of an electric dipole in fluctuating electric fields
J. Chem. Phys. 105, 4274–4283 (1996)
https://doi.org/10.1063/1.472244
Lattice models for dipolar adsorption at metal/electrolyte interfaces using Bethe approximation
J. Chem. Phys. 105, 4284–4288 (1996)
https://doi.org/10.1063/1.472245
Pulse propagation and oscillatory behavior in the NO+H2 reaction on a Rh(110) surface
J. Chem. Phys. 105, 4317–4322 (1996)
https://doi.org/10.1063/1.472248
Self‐consistent integral‐equation theory of chain‐molecular liquids. II. Improved intermolecular equations
J. Chem. Phys. 105, 4323–4341 (1996)
https://doi.org/10.1063/1.472249
Microscopic view of glass transition dynamics: A quasielastic neutron scattering study on trans‐1,4‐polychloroprene
J. Chem. Phys. 105, 4342–4349 (1996)
https://doi.org/10.1063/1.472250
Swelling/shrinking kinetics of chemically cross‐linked poly(vinyl alcohol) gels in the presence of borate ions
J. Chem. Phys. 105, 4350–4357 (1996)
https://doi.org/10.1063/1.472251
pH and salt concentration dependence of the microstructure of poly(N‐isopropylacrylamide‐co‐acrylic acid) gels
J. Chem. Phys. 105, 4358–4366 (1996)
https://doi.org/10.1063/1.472252
Statistical thermodynamics of polymer liquid crystals: Competition between energetic and entropic effects
J. Chem. Phys. 105, 4367–4376 (1996)
https://doi.org/10.1063/1.472253
Taylor dispersion of particles in stratified media with random transition rates
J. Chem. Phys. 105, 4377–4384 (1996)
https://doi.org/10.1063/1.472254
Intermolecular state dependence of the vibrational predissociation of N2HF
J. Chem. Phys. 105, 4385–4387 (1996)
https://doi.org/10.1063/1.472255
Theoretical study of the trans‐stilbene isomerization reaction in ethane
J. Chem. Phys. 105, 4388–4390 (1996)
https://doi.org/10.1063/1.472256
Expanded grand canonical and Gibbs ensemble Monte Carlo simulation of polymers
J. Chem. Phys. 105, 4391–4394 (1996)
https://doi.org/10.1063/1.472257
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Beyond the Debye–Hückel limit: Toward a general theory for concentrated electrolytes
Mohammadhasan Dinpajooh, Nadia N. Intan, et al.