Skip Nav Destination
Issues
Theoretical and experimental estimates of the acetylenic deuteron quadrupole coupling constant
J. Chem. Phys. 86, 1653–1656 (1987)
https://doi.org/10.1063/1.452162
Color center laser spectroscopy of vibrationally excited C2H
J. Chem. Phys. 86, 1657–1661 (1987)
https://doi.org/10.1063/1.452163
Optical–optical double resonance of the ICl–Ne complex: Binding energies in the E(0+), A(3Π1), and X(1Σ+) states
J. Chem. Phys. 86, 1662–1669 (1987)
https://doi.org/10.1063/1.452164
Infrared absorption and microwave–infrared double resonance studies of Ne⋅OCS molecular beams
J. Chem. Phys. 86, 1670–1678 (1987)
https://doi.org/10.1063/1.452758
Observation of the A 2Πi–X 2Πr band system of SO+ in a rotationally cold supersonic expansion
J. Chem. Phys. 86, 1679–1682 (1987)
https://doi.org/10.1063/1.452165
Photoabsorption and photofragmentation of CS2 in the energy regions of the C 1s and S 2p thresholds
J. Chem. Phys. 86, 1683–1685 (1987)
https://doi.org/10.1063/1.452166
Four‐photon selection rules and line strengths in symmetric and spherical‐top molecules and time‐reversal invariance
J. Chem. Phys. 86, 1686–1697 (1987)
https://doi.org/10.1063/1.452167
Velocity modulation laser spectroscopy of negative ions: The infrared spectrum of hydrosulfide (SH−)
J. Chem. Phys. 86, 1698–1702 (1987)
https://doi.org/10.1063/1.452168
Photoelectron spectroscopy of mass‐selected metal cluster anions. I. Cu−n, n=1–10
J. Chem. Phys. 86, 1715–1726 (1987)
https://doi.org/10.1063/1.452170
Photoelectron studies of resonantly enhanced multiphoton ionization of H2 via the B′ 1Σ+u and D 1Πu states
J. Chem. Phys. 86, 1727–1732 (1987)
https://doi.org/10.1063/1.452171
Vacuum ultraviolet laser spectroscopy: Radiative lifetimes of interacting 2Δ states of NO
J. Chem. Phys. 86, 1733–1742 (1987)
https://doi.org/10.1063/1.452172
(2+1) resonant enhanced multiphoton ionization of H2 via the E,F 1Σ+g state
J. Chem. Phys. 86, 1748–1751 (1987)
https://doi.org/10.1063/1.452174
Two‐photon spectra of the S1–S transition in glyoxal
J. Chem. Phys. 86, 1752–1760 (1987)
https://doi.org/10.1063/1.452175
Ultraviolet photoelectron spectroscopy of solid iodine
J. Chem. Phys. 86, 1775–1779 (1987)
https://doi.org/10.1063/1.452177
ESR study of optically enhanced phase transition in (BEDT–TTF)3Ta2F11
J. Chem. Phys. 86, 1780–1788 (1987)
https://doi.org/10.1063/1.452178
Spin‐lattice relaxation of the quinoxaline triplet state in n‐alkane matrices measured in zero magnetic field
J. Chem. Phys. 86, 1789–1795 (1987)
https://doi.org/10.1063/1.452179
Absorption, resonant light scattering, and distributed relaxation
J. Chem. Phys. 86, 1796–1802 (1987)
https://doi.org/10.1063/1.452180
Quadrupole echo distortion as a tool for dynamic NMR: Application to molecular reorientation in solid trimethylamine
J. Chem. Phys. 86, 1803–1813 (1987)
https://doi.org/10.1063/1.452181
Origin of NMR temperature shift and electronic structure of vanadocene
J. Chem. Phys. 86, 1829–1835 (1987)
https://doi.org/10.1063/1.452184
Collective proton motions in H2O/H2O2 mixtures: Evidence for defects and network reconstruction
J. Chem. Phys. 86, 1841–1847 (1987)
https://doi.org/10.1063/1.452136
Coupled torsional and bending motions in s‐cis methyl vinyl ether
J. Chem. Phys. 86, 1848–1857 (1987)
https://doi.org/10.1063/1.452741
Autodetachment study of the electronic spectroscopy of FeO−
J. Chem. Phys. 86, 1858–1867 (1987)
https://doi.org/10.1063/1.452137
Effect of kinetic and electronic energy on the reactions of Cr+ with H2, HD, and D2
J. Chem. Phys. 86, 1868–1877 (1987)
https://doi.org/10.1063/1.452138
Collisional relaxation among rotation–inversion levels in the highly excited vibrational state of NH3
J. Chem. Phys. 86, 1878–1882 (1987)
https://doi.org/10.1063/1.452139
Excitation cross sections in collisions of He+, Ne+, Ar+, N+, N+2, O+2, H+2, and H+3 ions with CF4
J. Chem. Phys. 86, 1938–1943 (1987)
https://doi.org/10.1063/1.452143
Translational energy dependence of O+(4S)+N2→NO++N from thermal energies to 30 eV c.m.
J. Chem. Phys. 86, 1944–1953 (1987)
https://doi.org/10.1063/1.452144
Dissipation, tunneling, and adiabaticity criteria for curve crossing problems in the condensed phase
J. Chem. Phys. 86, 1957–1966 (1987)
https://doi.org/10.1063/1.452146
Variation of the electron attachment to n‐C4F1 with temperature
J. Chem. Phys. 86, 1982–1990 (1987)
https://doi.org/10.1063/1.452149
Photodissociation of CF2BrCH2I at 248, 266, and 308 nm
J. Chem. Phys. 86, 1991–2006 (1987)
https://doi.org/10.1063/1.452150
Use of the discrete variable representation in the infinite order sudden approximation for reactive scattering
J. Chem. Phys. 86, 2007–2019 (1987)
https://doi.org/10.1063/1.452151
Phase space bottlenecks and statistical theories of isomerization reactions
J. Chem. Phys. 86, 2020–2035 (1987)
https://doi.org/10.1063/1.452152
Generation of NH(a 1Δ) in the 193 nm photolysis of ammonia
J. Chem. Phys. 86, 2036–2043 (1987)
https://doi.org/10.1063/1.452153
The electronic state‐selective photodissociation of CH2BrI at 248, 210, and 193 nm
J. Chem. Phys. 86, 2051–2074 (1987)
https://doi.org/10.1063/1.452155
Infrared fluorescence relaxation of photoexcited gas‐phase ions by chopped‐laser two‐photon dissociation
J. Chem. Phys. 86, 2081–2086 (1987)
https://doi.org/10.1063/1.452157
Close coupling‐wave packet formalism for gas phase nonreactive atom–diatom collisions
J. Chem. Phys. 86, 2087–2094 (1987)
https://doi.org/10.1063/1.452158
Nonlocal pseudopotential calculation of the surface tension of simple liquid metals
J. Chem. Phys. 86, 2095–2104 (1987)
https://doi.org/10.1063/1.452159
Basis set and correlation effects on computed hydrogen bond energies of the dimers (AHn)2: AHn=NH3, OH2, and FH
J. Chem. Phys. 86, 2110–2113 (1987)
https://doi.org/10.1063/1.452161
Ab initio pseudopotential study of the first row transition metal monoxides and iron monohydride
J. Chem. Phys. 86, 2123–2131 (1987)
https://doi.org/10.1063/1.452110
The ab initio model potential method. Main group elements
J. Chem. Phys. 86, 2132–2145 (1987)
https://doi.org/10.1063/1.452111
Highly excited vibrational states by adiabatic vs self‐consistent‐field methods
J. Chem. Phys. 86, 2146–2151 (1987)
https://doi.org/10.1063/1.452112
Toward a general theory of conical intersections in systems of identical nuclei
J. Chem. Phys. 86, 2152–2160 (1987)
https://doi.org/10.1063/1.452113
The iron–hydrogen system: Lattice location of hydrogen, heat of formation, and hydrogen–hydrogen binding energy
J. Chem. Phys. 86, 2161–2167 (1987)
https://doi.org/10.1063/1.452114
Effective core potential parameters for first‐ and second‐row atoms
J. Chem. Phys. 86, 2176–2184 (1987)
https://doi.org/10.1063/1.452115
Parallel algorithms for quantum chemistry. I. Integral transformations on a hypercube multiprocessor
J. Chem. Phys. 86, 2185–2193 (1987)
https://doi.org/10.1063/1.452116
The adiabatic and related approximations for quantum particles in harmonic systems
J. Chem. Phys. 86, 2194–2200 (1987)
https://doi.org/10.1063/1.452117
Theoretical investigation of many dicationic states and the Auger spectrum of benzene
J. Chem. Phys. 86, 2201–2206 (1987)
https://doi.org/10.1063/1.452118
Use of a nonlocal density approximation for transformation from electron density to electron momentum density
J. Chem. Phys. 86, 2224–2228 (1987)
https://doi.org/10.1063/1.452120
Loss of tensile strength in liquids without property discontinuities: A thermodynamic analysis
J. Chem. Phys. 86, 2229–2235 (1987)
https://doi.org/10.1063/1.452121
Thermodynamics of chemical reactions written in terms of homologous series
J. Chem. Phys. 86, 2243–2248 (1987)
https://doi.org/10.1063/1.452123
Theory of carrier motion in dynamically disordered systems
J. Chem. Phys. 86, 2249–2263 (1987)
https://doi.org/10.1063/1.452124
The liquid–vapor interface of simple polar fluids. I. Integral equation and perturbation theories
J. Chem. Phys. 86, 2286–2298 (1987)
https://doi.org/10.1063/1.452127
The liquid–vapor interface of simple polar fluids. II. Computer simulation
J. Chem. Phys. 86, 2299–2308 (1987)
https://doi.org/10.1063/1.452128
The generalized van der Waals theory applied to the electrical double layer
J. Chem. Phys. 86, 2309–2318 (1987)
https://doi.org/10.1063/1.452129
Nonadditivity of ab initio pair potentials for molecular dynamics of multivalent transition metal ions in water
J. Chem. Phys. 86, 2319–2327 (1987)
https://doi.org/10.1063/1.452130
Bulk viscosity of model fluids. A comparison of equilibrium and nonequilibrium molecular dynamics results
J. Chem. Phys. 86, 2328–2333 (1987)
https://doi.org/10.1063/1.452131
Proton affinities of diacetylene, cyanoacetylene, and cyanogen
J. Chem. Phys. 86, 2334–2342 (1987)
https://doi.org/10.1063/1.452132
Self‐diffusion of interacting micelles: FRAPP study of micelles self‐diffusion
J. Chem. Phys. 86, 2343–2351 (1987)
https://doi.org/10.1063/1.452133
Structural study of small catalytic particles using differential anomalous x‐ray scattering
J. Chem. Phys. 86, 2352–2355 (1987)
https://doi.org/10.1063/1.452134
Reentrant phase transition of N‐isopropylacrylamide gels in mixed solvents
J. Chem. Phys. 86, 2375–2379 (1987)
https://doi.org/10.1063/1.452740
Molecular dynamics study of a dipolar fluid between charged plates. II
J. Chem. Phys. 86, 2383–2393 (1987)
https://doi.org/10.1063/1.452086
Microscopic observation of ordered colloids in sedimentation equilibrium and important role of Debye‐screening length. I. Heavy and monodispersed polystyrene type spheres (specific gravity=1.50) in aqueous and aqueous methanol suspensions
J. Chem. Phys. 86, 2394–2399 (1987)
https://doi.org/10.1063/1.452087
Primary ion dependence of LiF direct recoil intensities and ion fractions
J. Chem. Phys. 86, 2403–2410 (1987)
https://doi.org/10.1063/1.452755
Time‐resolved stimulated Raman scattering in a diamond anvil cell
J. Chem. Phys. 86, 2423–2427 (1987)
https://doi.org/10.1063/1.452090
Structural properties of Langmuir–Blodgett films of charge transfer salts: Pristine and iodine doped conducting films of (N‐docosyl‐pyridinium)TCNQ
Joel Richard; Michel Vandevyver; Pierre Lesieur; Annié Ruaudel‐Teixier; André Barraud; Renato Bozio; Cesare Pecile
J. Chem. Phys. 86, 2428–2438 (1987)
https://doi.org/10.1063/1.452091
Nonphotochemical holeburning in a protein matrix: Chlorophyllide in apomyoglobin
J. Chem. Phys. 86, 2439–2441 (1987)
https://doi.org/10.1063/1.452092
Molecule–corrugated surface scattering calculations using the close coupling wave packet method
J. Chem. Phys. 86, 2441–2442 (1987)
https://doi.org/10.1063/1.452093
Activated barrier crossing for many degrees of freedom: Corrections to the low friction Kramers result
J. Chem. Phys. 86, 2444–2446 (1987)
https://doi.org/10.1063/1.452095
Comment on ‘‘A critique of the Brownian approximation to the generalized Langevin equation in lattice dynamics’’
J. Chem. Phys. 86, 2446–2447 (1987)
https://doi.org/10.1063/1.452096
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.