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High‐order multiphoton ionization photoelectron spectroscopy of nitric oxide
J. Chem. Phys. 90, 1307–1312 (1989)
https://doi.org/10.1063/1.456125
Infrared and microwave spectra of OCO–HF and SCO–HF
J. Chem. Phys. 90, 1330–1336 (1989)
https://doi.org/10.1063/1.456074
A theoretical study of the Ar2HCl van der Waals cluster
J. Chem. Phys. 90, 1337–1344 (1989)
https://doi.org/10.1063/1.456075
Experimental determination of dipole moments for molecular ions: Improved measurements for ArH+
J. Chem. Phys. 90, 1358–1361 (1989)
https://doi.org/10.1063/1.456077
The rotationally resolved fluorescence excitation spectrum of 1‐fluoronaphthalene
J. Chem. Phys. 90, 1362–1367 (1989)
https://doi.org/10.1063/1.456078
Coherent anti‐Stokes Raman spectroscopy of shock‐compressed liquid nitrogen
J. Chem. Phys. 90, 1368–1376 (1989)
https://doi.org/10.1063/1.456079
Vacuum ultraviolet resonance Raman studies of the excited electronic states of ethylene
J. Chem. Phys. 90, 1377–1389 (1989)
https://doi.org/10.1063/1.456080
Third order ab initio calculations of amplitudes of two‐photon absorption for ions across the lanthanide series
J. Chem. Phys. 90, 1390–1395 (1989)
https://doi.org/10.1063/1.456081
Ultraviolet photodissociation dynamics of H2S and D2S
J. Chem. Phys. 90, 1403–1414 (1989)
https://doi.org/10.1063/1.456082
Vibronic structure of TiO+ from multiphoton ionization photoelectron spectroscopy
J. Chem. Phys. 90, 1415–1428 (1989)
https://doi.org/10.1063/1.456083
Magnetic circular dichroism of atomic rhenium in a krypton matrix: Large ground state crystal field splitting
J. Chem. Phys. 90, 1440–1447 (1989)
https://doi.org/10.1063/1.456674
Photoelectron spectroscopy of argon clusters: Evidence for an Ar13 ionization chromophore
J. Chem. Phys. 90, 1452–1459 (1989)
https://doi.org/10.1063/1.456087
Hindered internal rotation and ortho‐H2 enrichment in trans‐stilbene–H2/D2 complexes
J. Chem. Phys. 90, 1460–1468 (1989)
https://doi.org/10.1063/1.456088
Picosecond Raman investigations of interligand electron transfer in transition metal complexes
J. Chem. Phys. 90, 1469–1477 (1989)
https://doi.org/10.1063/1.456089
Mode specific vibrational relaxation in the acetylene–hydrogen fluoride binary complex
J. Chem. Phys. 90, 1478–1483 (1989)
https://doi.org/10.1063/1.456090
Comprehensive examination of radiationless energy transfer models in dyes: Comparisons of theory and experiment
J. Chem. Phys. 90, 1484–1491 (1989)
https://doi.org/10.1063/1.456091
Dynamics of unimolecular dissociation of sodium cluster ions
J. Chem. Phys. 90, 1492–1498 (1989)
https://doi.org/10.1063/1.456675
Spectra in the chaotic region: Methods for extracting dynamic information
J. Chem. Phys. 90, 1505–1518 (1989)
https://doi.org/10.1063/1.456093
Vibrationally resolved shape resonant photoionization of N2O
J. Chem. Phys. 90, 1544–1550 (1989)
https://doi.org/10.1063/1.456097
Vibrationally resolved photoelectron studies of the 7σ−1 channel in N2O
J. Chem. Phys. 90, 1551–1556 (1989)
https://doi.org/10.1063/1.456098
Collision energy dependence of product branching in Penning ionization: He*(2 1S, 2 3S) + H2, D2, and HD
J. Chem. Phys. 90, 1564–1576 (1989)
https://doi.org/10.1063/1.456049
The effects of bending and stretching vibration on the reaction of acetylene cations with methane
J. Chem. Phys. 90, 1577–1587 (1989)
https://doi.org/10.1063/1.456050
Experimental study of the dynamics of D+H2 reactive and inelastic collisions below 1.0 eV relative energy
J. Chem. Phys. 90, 1600–1609 (1989)
https://doi.org/10.1063/1.456052
Observation of dissociative and radiative states of N2H by neutralized ion beam techniques
J. Chem. Phys. 90, 1624–1629 (1989)
https://doi.org/10.1063/1.456054
The pressure dependence of ion–molecule association rate coefficients
J. Chem. Phys. 90, 1630–1640 (1989)
https://doi.org/10.1063/1.456055
Improved calculations of rate constants for the H+H2 reaction and its isotopic analogs at low temperatures
J. Chem. Phys. 90, 1641–1643 (1989)
https://doi.org/10.1063/1.456056
Vibrational quenching of NO+(v) ions in collision with H2, D2, and O2
J. Chem. Phys. 90, 1648–1651 (1989)
https://doi.org/10.1063/1.456057
Translational kinetic energy release in dissociative electron attachment to C2Cl4, CCl4 , CFCl3, and 1,1,1‐C2Cl3F3
J. Chem. Phys. 90, 1652–1656 (1989)
https://doi.org/10.1063/1.456058
Photofragment spectroscopy of cobalt tricarbonylnitrosyl and its trialkylphosphine derivatives
J. Chem. Phys. 90, 1694–1700 (1989)
https://doi.org/10.1063/1.456062
Hierarchical fitting and scaling models for rotationally inelastic cross sections
J. Chem. Phys. 90, 1701–1710 (1989)
https://doi.org/10.1063/1.456063
Mass effects and channel coupling sensitivity in vibrational energy transfer
J. Chem. Phys. 90, 1711–1719 (1989)
https://doi.org/10.1063/1.456064
Quantum analysis of high vibrational overtones of hydrogen cyanide using optimal modes
J. Chem. Phys. 90, 1735–1745 (1989)
https://doi.org/10.1063/1.456067
The collocation method for calculating vibrational bound states of molecular systems—with application to Ar–HCl
J. Chem. Phys. 90, 1746–1751 (1989)
https://doi.org/10.1063/1.456068
Analytic energy derivatives in many‐body methods. I. First derivatives
J. Chem. Phys. 90, 1752–1766 (1989)
https://doi.org/10.1063/1.456069
Analytic energy derivatives in many‐body methods. II. Second derivatives
J. Chem. Phys. 90, 1767–1773 (1989)
https://doi.org/10.1063/1.456070
Efficient pointwise representations for vibrational wave functions: Eigenfunctions of H+3
J. Chem. Phys. 90, 1774–1786 (1989)
https://doi.org/10.1063/1.456071
Some properties of generalized irreversible thermodynamics founded by Bearman–Kirkwood equations
J. Chem. Phys. 90, 1787–1793 (1989)
https://doi.org/10.1063/1.456072
Microscopic expression for frequency and wave vector dependent dielectric constant of a dipolar liquid
J. Chem. Phys. 90, 1832–1840 (1989)
https://doi.org/10.1063/1.456025
Condensation of a supersaturated vapor. VIII. The homogeneous nucleation of n‐nonane
J. Chem. Phys. 90, 1856–1865 (1989)
https://doi.org/10.1063/1.456027
Variational calculations for metastable systems: Thermodynamic properties of glass transitions
J. Chem. Phys. 90, 1871–1876 (1989)
https://doi.org/10.1063/1.456029
Molecular dynamics simulation of the optical absorption spectrum of the hydrated electron
J. Chem. Phys. 90, 1877–1887 (1989)
https://doi.org/10.1063/1.456030
The spin‐dependent force model of molecular liquids: Solution of the mean spherical approximation (MSA)
J. Chem. Phys. 90, 1901–1908 (1989)
https://doi.org/10.1063/1.456031
Inelastic neutron scattering determination of phonon dispersion curves in the molecular crystal sym‐C6F3Cl3
J. Chem. Phys. 90, 1918–1923 (1989)
https://doi.org/10.1063/1.456033
Polyparaphenylene under pressure: Optical absorption and vibrational modes
J. Chem. Phys. 90, 1930–1934 (1989)
https://doi.org/10.1063/1.456035
The effect of an external electric field on dynamic scattering from a polymer chain
J. Chem. Phys. 90, 1950–1955 (1989)
https://doi.org/10.1063/1.456036
A theoretical investigation of microscopic dynamics and time scales of predesorption processes
J. Chem. Phys. 90, 1968–1973 (1989)
https://doi.org/10.1063/1.456039
Molecular dynamics of a liquid crystal in decalin glass at radio and far infrared frequencies
J. Chem. Phys. 90, 1974–1979 (1989)
https://doi.org/10.1063/1.456040
Lattice models of polymer fluids: Monomers occupying several lattice sites. II. Interaction energies
J. Chem. Phys. 90, 2003–2016 (1989)
https://doi.org/10.1063/1.456043
Lattice theory of polymer blends and liquid mixtures: Beyond the Flory–Huggins approximation
J. Chem. Phys. 90, 2017–2026 (1989)
https://doi.org/10.1063/1.456044
Brownian dynamics of a flexible polymer. Internal modes and quaiselastic scattering function
J. Chem. Phys. 90, 2035–2041 (1989)
https://doi.org/10.1063/1.456046
Using multistate dynamical corrections to compute classically exact diffusion constants at arbitrary temperature
J. Chem. Phys. 90, 2045–2049 (1989)
https://doi.org/10.1063/1.455995
CO adsorption site occupations on Fe(111) vs coverage and temperature: The kinetics of adsorption and reaction
J. Chem. Phys. 90, 2050–2062 (1989)
https://doi.org/10.1063/1.455996
Fractal properties of polymer crystals
J. Chem. Phys. 90, 2063–2067 (1989)
https://doi.org/10.1063/1.455997
Observation of the Ã(2B2) and C̃(2A2) states of NO2 by negative ion photoelectron spectroscopy of NO−2
J. Chem. Phys. 90, 2070–2071 (1989)
https://doi.org/10.1063/1.455999
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.