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Interatomic potentials for Cd, Zn, and Hg from absorption spectra
J. Chem. Phys. 81, 11–19 (1984)
https://doi.org/10.1063/1.447374
Supersonic molecular jet studies of toluene–helium and toluene–methane clusters
J. Chem. Phys. 81, 49–56 (1984)
https://doi.org/10.1063/1.447333
Electron spin relaxation in myoglobin below 1 K: Positive identification of a phonon bottleneck
J. Chem. Phys. 81, 63–65 (1984)
https://doi.org/10.1063/1.447352
Coupled channel distorted wave calculations for the three‐dimensional H+H2 reaction
J. Chem. Phys. 81, 231–240 (1984)
https://doi.org/10.1063/1.447367
Molecular dynamical studies of the dissociation of a diatomic molecular crystal. II. Equilibrium kinetics
J. Chem. Phys. 81, 248–256 (1984)
https://doi.org/10.1063/1.447370
Electron diffraction studies of laser‐pumped molecules. IV. SF6, experiment and theory
J. Chem. Phys. 81, 280–287 (1984)
https://doi.org/10.1063/1.447382
Monte Carlo simulation of electron thermalization in gases. III. Epithermal electrons in molecular nitrogen
J. Chem. Phys. 81, 303–308 (1984)
https://doi.org/10.1063/1.447385
A spectroscopic study of the excited states of dimethylzinc, dimethylcadmium, and dimethylmercury
J. Chem. Phys. 81, 327–334 (1984)
https://doi.org/10.1063/1.447309
Equidensity and pairwise equidensity orbitals for systems of noninteracting fermions
J. Chem. Phys. 81, 349–355 (1984)
https://doi.org/10.1063/1.447312
Analytic second derivatives for Renner–Teller potential energy surfaces. Examples of the five distinct cases
J. Chem. Phys. 81, 356–361 (1984)
https://doi.org/10.1063/1.447313
MRD‐CI potential surfaces using balanced basis sets. II. O+H2 and F+H2
J. Chem. Phys. 81, 397–406 (1984)
https://doi.org/10.1063/1.447318
Effects of basis set and electron correlation on the calculated properties of the ammonia dimer
J. Chem. Phys. 81, 407–409 (1984)
https://doi.org/10.1063/1.447319
Multireference CI gradients and MCSCF second derivatives
J. Chem. Phys. 81, 434–439 (1984)
https://doi.org/10.1063/1.447321
The nature of the β process for polar solutes in four glassy forming solids
J. Chem. Phys. 81, 448–451 (1984)
https://doi.org/10.1063/1.447323
Low temperature specific heat of β‐AgI, β‐Ag2HgI4, and pyridinium Ag5I6
J. Chem. Phys. 81, 470–472 (1984)
https://doi.org/10.1063/1.447327
Henry’s Law vaporization studies and thermodynamics of einsteinium‐253 metal dissolved in ytterbium
J. Chem. Phys. 81, 473–477 (1984)
https://doi.org/10.1063/1.447328
A statistical model for solvation shifts of core electron binding energies of atomic ions
J. Chem. Phys. 81, 488–494 (1984)
https://doi.org/10.1063/1.447331
On the phase space subdivision of the second virial coefficient and its consequences for kinetic theory
J. Chem. Phys. 81, 495–510 (1984)
https://doi.org/10.1063/1.447332
A unified formulation of the constant temperature molecular dynamics methods
In Special Collection:
JCP 90 for 90 Anniversary Collection
J. Chem. Phys. 81, 511–519 (1984)
https://doi.org/10.1063/1.447334
A molecular dynamics study of liquid drops
J. Chem. Phys. 81, 530–542 (1984)
https://doi.org/10.1063/1.447358
Calculations on the electric conductivity of a lyotropic mesophase with perforated lamellae
J. Chem. Phys. 81, 563–566 (1984)
https://doi.org/10.1063/1.447338
Increased amplitudes of electron spin echoes by phase shifted excitation
J. Chem. Phys. 81, 576–578 (1984)
https://doi.org/10.1063/1.447343
Hydrophobic interaction of amphiphilic ions with water–hydrocarbon liquid interfaces
J. Chem. Phys. 81, 579–580 (1984)
https://doi.org/10.1063/1.447345
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.