Skip Nav Destination
Issues
Spectroscopy and dynamics of He2Cl2: A quantum liquid cluster?
J. Chem. Phys. 95, 729–734 (1991)
https://doi.org/10.1063/1.461078
The vibrational spectra of molecular ions isolated in solid neon. VII. CO+, C2O+2, and C2O−2
J. Chem. Phys. 95, 735–745 (1991)
https://doi.org/10.1063/1.461079
Laser induced fluorescence measurements of the X 2Σ+ state of CN produced by electron impact on CH3CN
J. Chem. Phys. 95, 754–760 (1991)
https://doi.org/10.1063/1.461081
Raman spectroscopic investigation of the structure of silicate glasses. IV. Alkali–silico–germanate glasses
J. Chem. Phys. 95, 776–784 (1991)
https://doi.org/10.1063/1.461084
The fundamental C–H stretching vibration and associated intermolecular bending hot band of SCO–HCN
J. Chem. Phys. 95, 785–792 (1991)
https://doi.org/10.1063/1.461085
Microwave and submillimeter spectroscopy of Ar–NH3 states correlating with Ar+NH3 (j=1,‖k‖=1)
J. Chem. Phys. 95, 793–803 (1991)
https://doi.org/10.1063/1.461086
Photodetachment of WO−3: The electron affinity of WO3
J. Chem. Phys. 95, 824–827 (1991)
https://doi.org/10.1063/1.461089
Solid state proton spin relaxation in ethylbenzenes: Methyl reorientation barriers and molecular structure
J. Chem. Phys. 95, 828–835 (1991)
https://doi.org/10.1063/1.461090
Perturbations in the multiphoton ionization spectrum of the F 1Δ state of HCl
J. Chem. Phys. 95, 854–864 (1991)
https://doi.org/10.1063/1.461093
Local modes of HOOH probed by optical‐infrared double resonance
J. Chem. Phys. 95, 865–871 (1991)
https://doi.org/10.1063/1.461094
Theory of anharmonically modified Coriolis coupling in the S1 state of benzene and relation to experiment
J. Chem. Phys. 95, 872–888 (1991)
https://doi.org/10.1063/1.461095
Path‐integral calculation of the tunnel splitting in aqueous ferrous–ferric electron transfer
J. Chem. Phys. 95, 889–894 (1991)
https://doi.org/10.1063/1.461096
Perturbative reactive scattering within a quasiadiabatic representation: Multichannel application
J. Chem. Phys. 95, 895–899 (1991)
https://doi.org/10.1063/1.461097
Penning ionization of (CH3)4C and (CH3)3CCl by collision with He*(2 3S) metastable atoms
J. Chem. Phys. 95, 918–929 (1991)
https://doi.org/10.1063/1.461100
Temperature dependencies of ternary ion–molecule association reactions yielding N+3, N+4, and (CO)+2
J. Chem. Phys. 95, 930–936 (1991)
https://doi.org/10.1063/1.461101
Optical‐heterodyne‐detected induced phase modulation for the study of femtosecond molecular dynamics
J. Chem. Phys. 95, 937–945 (1991)
https://doi.org/10.1063/1.461102
Vacuum ultraviolet photodissociation and photoionization studies of CH3SH and SH
J. Chem. Phys. 95, 946–954 (1991)
https://doi.org/10.1063/1.461103
Internal state distribution of OD produced from the O(3P)+ND2 reaction
J. Chem. Phys. 95, 955–962 (1991)
https://doi.org/10.1063/1.461050
Direct Monte Carlo simulation of chemical reaction systems: Simple bimolecular reactions
J. Chem. Phys. 95, 971–978 (1991)
https://doi.org/10.1063/1.461052
Reactions of H2, D2 with Hg(6 3P) or Hg(6 3P2): Product rotational state distributions
J. Chem. Phys. 95, 1006–1010 (1991)
https://doi.org/10.1063/1.461179
Coupled wave packets study of the dynamics of dissociative ion–molecule charge exchange
J. Chem. Phys. 95, 1020–1032 (1991)
https://doi.org/10.1063/1.461181
The inversion mechanism for the reaction H+CD4→CD3H+D
J. Chem. Phys. 95, 1033–1036 (1991)
https://doi.org/10.1063/1.461130
A theoretical study of the low‐lying states of Ti2 and Zr2
J. Chem. Phys. 95, 1057–1063 (1991)
https://doi.org/10.1063/1.461133
Ab initio study of the electronic states of O−2 in vacuo and in simulated ionic solids
J. Chem. Phys. 95, 1097–1106 (1991)
https://doi.org/10.1063/1.461139
Ab initio variational calculations of the vibrational properties of Li+3, Li2Na+, LiNa+2, and KLiNa+
J. Chem. Phys. 95, 1107–1120 (1991)
https://doi.org/10.1063/1.461140
Orbital exponent optimization with the analytical gradient method for molecular self‐consistent‐field wave functions
J. Chem. Phys. 95, 1121–1130 (1991)
https://doi.org/10.1063/1.461141
Electron tunneling pathways in proteins: A method to compute tunneling matrix elements in very large systems
J. Chem. Phys. 95, 1131–1138 (1991)
https://doi.org/10.1063/1.461142
Application of the shifted large‐N method to the rovibrational spectroscopy of diatomic molecules
J. Chem. Phys. 95, 1139–1143 (1991)
https://doi.org/10.1063/1.461143
Simple mixed hydrides of boron, aluminum, and gallium: AlBH6, AlGaH6, and BGaH6
J. Chem. Phys. 95, 1160–1167 (1991)
https://doi.org/10.1063/1.461146
Investigation of orientational correlations and structural transitions in neat liquids
J. Chem. Phys. 95, 1223–1227 (1991)
https://doi.org/10.1063/1.461153
Brownian dynamics simulation of rotational correlation functions for a three‐body macromolecular model
J. Chem. Phys. 95, 1234–1241 (1991)
https://doi.org/10.1063/1.461155
Thermal diffuse scattering from colloidal crystals
J. Chem. Phys. 95, 1249–1257 (1991)
https://doi.org/10.1063/1.461104
Hole transport in bis(4‐N,N‐diethylamino‐2‐methylphenyl)‐4‐methylphenylmethane
J. Chem. Phys. 95, 1258–1265 (1991)
https://doi.org/10.1063/1.461105
Thermoelectric power and conductivity of iodine‐doped ‘‘new’’ polyacetylene
J. Chem. Phys. 95, 1270–1275 (1991)
https://doi.org/10.1063/1.461107
Dynamics of concentration fluctuations in multicomponent polymer systems. Effect of hydrodynamic interactions
J. Chem. Phys. 95, 1276–1280 (1991)
https://doi.org/10.1063/1.461108
Collective and single‐chain correlations near the block copolymer order–disorder transition
J. Chem. Phys. 95, 1281–1289 (1991)
https://doi.org/10.1063/1.461109
Monte Carlo study of diffusion of an ideal ring polymer in a network of obstacles on a cubic and a square lattice
J. Chem. Phys. 95, 1290–1294 (1991)
https://doi.org/10.1063/1.461110
Finite‐size effects in ionization potentials and electron affinities of metal clusters
J. Chem. Phys. 95, 1295–1303 (1991)
https://doi.org/10.1063/1.461111
Viscoelastic behavior of water/AOT/n‐heptane microemulsions by ultrasonic absorption investigation
J. Chem. Phys. 95, 1304–1309 (1991)
https://doi.org/10.1063/1.461112
Electronic states and dynamical behavior of LiXen and CsXen clusters
J. Chem. Phys. 95, 1318–1336 (1991)
https://doi.org/10.1063/1.461115
Brownian dynamics simulation of electrooptical transients for solutions of rigid macromolecules
J. Chem. Phys. 95, 1354–1360 (1991)
https://doi.org/10.1063/1.461785
Photochemistry of adsorbed molecules. IX. Ultraviolet photodissociation and photoreaction of HBr on LiF(001)
J. Chem. Phys. 95, 1361–1377 (1991)
https://doi.org/10.1063/1.461118
Probing icy surfaces with the dangling‐OH‐mode absorption: Large ice clusters and microporous amorphous ice
J. Chem. Phys. 95, 1378–1384 (1991)
https://doi.org/10.1063/1.461119
Biexciton states and two‐photon absorption in molecular monolayers
J. Chem. Phys. 95, 1400–1409 (1991)
https://doi.org/10.1063/1.461121
Reply to Comment on: Diffusion theory of multidimensional activated rate processes: The role of anisotropy
J. Chem. Phys. 95, 1425–1426 (1991)
https://doi.org/10.1063/1.461127
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.