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Theory of continuum surface Raman scattering from electrons in metals
J. Chem. Phys. 85, 647–655 (1986)
https://doi.org/10.1063/1.451269
Circular dichroism in photoelectron angular distributions as a probe of atomic and molecular alignment
J. Chem. Phys. 85, 656–663 (1986)
https://doi.org/10.1063/1.451270
Observation and analysis of the ν2 and ν3 fundamental bands of the D2H+ ion
J. Chem. Phys. 85, 664–670 (1986)
https://doi.org/10.1063/1.451841
Tunneling flip flops and spin‐lattice relaxation in solid CH4
J. Chem. Phys. 85, 671–675 (1986)
https://doi.org/10.1063/1.451271
Rotational spectrum and structure of a linear B2H6–H/DF dimer
J. Chem. Phys. 85, 683–691 (1986)
https://doi.org/10.1063/1.451273
Intensities in the ν7, ν8, and ν9 bands of CH2NH and the harmonic force field of methyleneimine
J. Chem. Phys. 85, 692–696 (1986)
https://doi.org/10.1063/1.451274
Nuclear spin relaxation studies of the spin‐rotation interaction of 13C in CO in various buffer gases
J. Chem. Phys. 85, 697–700 (1986)
https://doi.org/10.1063/1.451275
Quantitative photoabsorption and fluorescence study of HCl in vacuum ultraviolet
J. Chem. Phys. 85, 719–724 (1986)
https://doi.org/10.1063/1.451278
Water–hydrocarbon interactions: Structure and internal rotation of the water–ethylene complex
J. Chem. Phys. 85, 725–732 (1986)
https://doi.org/10.1063/1.451279
Measurement of the radii of low axial ratio ellipsoids using cross correlation spectroscopy
J. Chem. Phys. 85, 733–746 (1986)
https://doi.org/10.1063/1.451280
1H and 2H NMR study of pyridinium iodide. Disorder and molecular motion between inequivalent sites
J. Chem. Phys. 85, 747–750 (1986)
https://doi.org/10.1063/1.451281
Polarizabilities for light scattering from chiral particles
J. Chem. Phys. 85, 763–770 (1986)
https://doi.org/10.1063/1.451283
Raman spectrum and structure of thermally treated silica aerogel
J. Chem. Phys. 85, 771–776 (1986)
https://doi.org/10.1063/1.451284
Supersonic molecular jet studies of the pyrazine and pyrimidine dimers
J. Chem. Phys. 85, 777–784 (1986)
https://doi.org/10.1063/1.451285
Spectral hole burning in semicrystalline polymers between 0.3 and 4.2 K
J. Chem. Phys. 85, 785–793 (1986)
https://doi.org/10.1063/1.451286
Studies of depolarized and polarized Rayleigh–Brillouin spectra of a supercooled liquid: Salol
J. Chem. Phys. 85, 794–802 (1986)
https://doi.org/10.1063/1.451287
Isotropic Raman study of ultrarapid proton‐transfer reactions in aqueous mixtures
J. Chem. Phys. 85, 803–809 (1986)
https://doi.org/10.1063/1.451288
Measurement of rotational energy transfer rates for HD (v=1) in collisions with thermal HD
J. Chem. Phys. 85, 810–816 (1986)
https://doi.org/10.1063/1.451842
Wave packet theory of the three body photodissociation of cadmium dimethyl
J. Chem. Phys. 85, 834–843 (1986)
https://doi.org/10.1063/1.451291
Photoexcitation of reaction complexes in the reaction K+NaCl→KCl+Na
J. Chem. Phys. 85, 844–855 (1986)
https://doi.org/10.1063/1.451292
Information on the impact parameter dependence of the Ba+HI → BaI(ν=8)+H reaction
J. Chem. Phys. 85, 856–864 (1986)
https://doi.org/10.1063/1.451293
Effects of periodic perturbations on the oscillatory combustion of acetaldehyde
J. Chem. Phys. 85, 868–878 (1986)
https://doi.org/10.1063/1.451242
Effects of two periodic perturbations on the oscillatory combustion of acetaldehyde
J. Chem. Phys. 85, 879–886 (1986)
https://doi.org/10.1063/1.451243
Determination of NO (v=0–7) product distribution from the N(4S)+O2 reaction using two‐photon ionization
J. Chem. Phys. 85, 890–899 (1986)
https://doi.org/10.1063/1.451840
The discrete variable–finite basis approach to quantum scattering
J. Chem. Phys. 85, 900–910 (1986)
https://doi.org/10.1063/1.451245
Ab initio calculations of electronic and vibrational energies of HCO and HOC
J. Chem. Phys. 85, 911–921 (1986)
https://doi.org/10.1063/1.451246
On the multiple‐scattering‐cluster model of the transition metal atoms isolated in rare gas matrices
J. Chem. Phys. 85, 922–925 (1986)
https://doi.org/10.1063/1.451247
On the connection between Fourier coefficient and Discretized Cartesian path integration
J. Chem. Phys. 85, 926–936 (1986)
https://doi.org/10.1063/1.451248
Anderson localization in topologically disordered systems: The effects of band structure
J. Chem. Phys. 85, 937–948 (1986)
https://doi.org/10.1063/1.451249
The Yukawa potential in momentum space: Analytic behavior of the eigenfunctions
J. Chem. Phys. 85, 949–952 (1986)
https://doi.org/10.1063/1.451250
Ab initio study on the cis–trans energetics of polyacetylene
J. Chem. Phys. 85, 990–996 (1986)
https://doi.org/10.1063/1.451256
Exact enumerations of self‐avoiding lattice walks with different nearest‐neighbor contacts
J. Chem. Phys. 85, 1009–1017 (1986)
https://doi.org/10.1063/1.451345
Theory of activated rate processes: Exact solution of the Kramers problem
J. Chem. Phys. 85, 1018–1027 (1986)
https://doi.org/10.1063/1.451844
The equation of state of dense argon: A comparison of shock and static studies
J. Chem. Phys. 85, 1028–1033 (1986)
https://doi.org/10.1063/1.451346
Corrections to the quasiharmonic approximation for evaluating molecular entropies
J. Chem. Phys. 85, 1037–1043 (1986)
https://doi.org/10.1063/1.451296
The adsorption, interconversion, and dissociation of CO on Fe(111)
J. Chem. Phys. 85, 1052–1060 (1986)
https://doi.org/10.1063/1.451298
The underlayer influence on photoemission and thermal desorption of xenon adsorbed on Ag(111)
J. Chem. Phys. 85, 1061–1073 (1986)
https://doi.org/10.1063/1.451299
Degenerate four wave mixing study of conformational transition of a polydiacetylene, poly‐4‐BCMU, in solution
J. Chem. Phys. 85, 1077–1080 (1986)
https://doi.org/10.1063/1.451301
Spontaneous alignment in charged‐particle systems: Fixed‐length vs micellar situations
J. Chem. Phys. 85, 1088–1096 (1986)
https://doi.org/10.1063/1.451304
Coverage dependent structural changes during chlorine adsorption on Ag{110}
J. Chem. Phys. 85, 1097–1103 (1986)
https://doi.org/10.1063/1.451305
Ionization of liquid hydrocarbons and tetramethylsilane by 241Am alpha particles
J. Chem. Phys. 85, 1104–1115 (1986)
https://doi.org/10.1063/1.451306
Experimental studies of the vapor phase nucleation of refractory compounds. III. The condensation of silver
J. Chem. Phys. 85, 1116–1121 (1986)
https://doi.org/10.1063/1.451307
Structure and magnetism of NNN′N′‐tetramethyl‐p‐phenylenediamine ‐pentacyanocyclopentadienide (TMPD‐PCCp)
J. Chem. Phys. 85, 1126–1130 (1986)
https://doi.org/10.1063/1.451309
Effect of incidence kinetic energy and surface coverage on the dissociative chemisorption of oxygen on W(110)
J. Chem. Phys. 85, 1131–1149 (1986)
https://doi.org/10.1063/1.451310
Surface‐enhanced Raman scattering from p‐nitrobenzoic acid
J. Chem. Phys. 85, 1150–1155 (1986)
https://doi.org/10.1063/1.451311
Order–disorder transitions of π‐conjugated polymers in condensed phases. I. General theory
J. Chem. Phys. 85, 1156–1175 (1986)
https://doi.org/10.1063/1.451312
Order–disorder transitions of π‐conjugated polymers in condensed phases. II. Model calculations
J. Chem. Phys. 85, 1176–1183 (1986)
https://doi.org/10.1063/1.451313
High pressure study of changes in energy and intensity of excitations in crystalline metal glyoximes
J. Chem. Phys. 85, 1184–1189 (1986)
https://doi.org/10.1063/1.451314
Flow birefringence and dichroism of polymers. I. General theory and application to the dilute case
J. Chem. Phys. 85, 1190–1197 (1986)
https://doi.org/10.1063/1.451315
Infrared spectroscopy of unsupported metal cluster complexes using multiple photon dissociation
J. Chem. Phys. 85, 1198–1199 (1986)
https://doi.org/10.1063/1.451316
Improved predictions of equilibrium properties for spin‐polarized atomic nitrogen
J. Chem. Phys. 85, 1201–1202 (1986)
https://doi.org/10.1063/1.451318
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.
Dielectric profile at the Pt(111)/water interface
Jia-Xin Zhu, Jun Cheng, et al.