Skip Nav Destination
Issues
Resonance Raman spectra of the S3←S transition of SO2: Electronic, vibrational, and rotational dynamics in solution
J. Chem. Phys. 95, 6207–6217 (1991)
https://doi.org/10.1063/1.461566
The Doppler spectra of O(1D) from the photodissociation of O2, NO2, and N2O
J. Chem. Phys. 95, 6218–6223 (1991)
https://doi.org/10.1063/1.461567
A C≡C stretching vibration of the C6H (hexatriynyl) radical in Ar at 10 K
J. Chem. Phys. 95, 6224–6228 (1991)
https://doi.org/10.1063/1.461568
High resolution laser spectroscopy of the B 1Π–X 1Σ+ transition of 23Na85Rb
J. Chem. Phys. 95, 6229–6237 (1991)
https://doi.org/10.1063/1.461569
Photoelectron spectroscopy from the à 1Au state of acetylene: The bending vibrations of C2H+2 X 2Πu
J. Chem. Phys. 95, 6238–6248 (1991)
https://doi.org/10.1063/1.461570
Electronic spectroscopy of silver dimer rare gas complexes
J. Chem. Phys. 95, 6249–6256 (1991)
https://doi.org/10.1063/1.461545
Structures of water and primary alcohol studied by microwave dielectric analyses
J. Chem. Phys. 95, 6257–6260 (1991)
https://doi.org/10.1063/1.461546
Vibrational predissociation in S1 indole van der Waals clusters
J. Chem. Phys. 95, 6261–6270 (1991)
https://doi.org/10.1063/1.461547
Infrared signatures for isomerization and melting in inhomogeneous van der Waals clusters
J. Chem. Phys. 95, 6271–6283 (1991)
https://doi.org/10.1063/1.461825
Dynamic light scattering by aqueous solutions of rodlike fd‐virus particles
J. Chem. Phys. 95, 6284–6289 (1991)
https://doi.org/10.1063/1.461548
A far wing line shape theory and its application to the water continuum absorption in the infrared region. I
J. Chem. Phys. 95, 6290–6301 (1991)
https://doi.org/10.1063/1.461549
An adjusted global potential surface for HCN based on rigorous vibrational calculations
J. Chem. Phys. 95, 6309–6316 (1991)
https://doi.org/10.1063/1.461551
Vibrationally highly excited acetylene as studied by dispersed fluorescence and stimulated emission pumping spectroscopy: Vibrational assignment of the feature states
Kaoru Yamanouchi; Naru Ikeda; Soji Tsuchiya; David M. Jonas; James K. Lundberg; George W. Adamson; Robert W. Field
J. Chem. Phys. 95, 6330–6342 (1991)
https://doi.org/10.1063/1.461554
High resolution Fourier‐transform infrared spectroscopy of CHCl2F in supersonic jets: Analysis of ν3, ν7, and ν8
J. Chem. Phys. 95, 6355–6361 (1991)
https://doi.org/10.1063/1.461556
Spectroscopic signatures of structural aufbau in (benzene)n; n=7–19
J. Chem. Phys. 95, 6362–6370 (1991)
https://doi.org/10.1063/1.461557
Time‐dependent treatment of vibrational predissociation within the golden rule approximation
J. Chem. Phys. 95, 6449–6455 (1991)
https://doi.org/10.1063/1.461565
Thermodynamic and kinetic properties of the reaction Cl+O2+M=ClOO+M in the range 160–300 K and 1–1000 bar
J. Chem. Phys. 95, 6463–6470 (1991)
https://doi.org/10.1063/1.461543
Diffusion and reaction in heterogeneous media: Pore size distribution, relaxation times, and mean survival time
J. Chem. Phys. 95, 6477–6489 (1991)
https://doi.org/10.1063/1.461519
Measurement of the quantum yield of triplet formation and short triplet lifetimes by the transient grating technique
J. Chem. Phys. 95, 6490–6495 (1991)
https://doi.org/10.1063/1.461824
The direct photodissociation of ClNO(S1): An exact three‐dimensional wave packet analysis
J. Chem. Phys. 95, 6496–6507 (1991)
https://doi.org/10.1063/1.461520
Analysis of microviscosity and reaction coordinate concepts in isomerization dynamics described by Kramers’ theory
J. Chem. Phys. 95, 6508–6523 (1991)
https://doi.org/10.1063/1.461521
Charge separation in core excited argon clusters
J. Chem. Phys. 95, 6544–6550 (1991)
https://doi.org/10.1063/1.461524
Potential surface symmetry and vibronic wave functions for methane cation
J. Chem. Phys. 95, 6551–6561 (1991)
https://doi.org/10.1063/1.461525
A theoretical treatment of the spin‐forbidden dipole‐allowed radiative transition in NO+
J. Chem. Phys. 95, 6562–6566 (1991)
https://doi.org/10.1063/1.461526
Influence of polymerization irregularities on the electronic properties of polythiophene
J. Chem. Phys. 95, 6567–6575 (1991)
https://doi.org/10.1063/1.461527
Many‐body symmetry‐adapted perturbation theory of intermolecular interactions. H2O and HF dimers
J. Chem. Phys. 95, 6576–6601 (1991)
https://doi.org/10.1063/1.461528
Monte Carlo eigenvalue and variance estimates from several functional optimizations
J. Chem. Phys. 95, 6622–6633 (1991)
https://doi.org/10.1063/1.461532
Band shape and vibrational structure in Auger spectra: Theory and application to carbon monoxide
J. Chem. Phys. 95, 6634–6644 (1991)
https://doi.org/10.1063/1.461533
A coupled‐cluster study of inversion symmetry breaking in the F+2 molecular ion
J. Chem. Phys. 95, 6652–6657 (1991)
https://doi.org/10.1063/1.461535
The quantum mechanics of clusters: The low‐temperature equilibrium and dynamical behavior of rare‐gas systems
J. Chem. Phys. 95, 6658–6667 (1991)
https://doi.org/10.1063/1.461536
Radial behavior of the average local ionization energies of atoms
J. Chem. Phys. 95, 6699–6704 (1991)
https://doi.org/10.1063/1.461539
Theoretical model study of the quantum‐mechanically mixed‐spin (S=5/2,3/2) ground state in iron (III) porphyrins
J. Chem. Phys. 95, 6712–6722 (1991)
https://doi.org/10.1063/1.461541
Gradient theory applied to the Brueckner doubles method
J. Chem. Phys. 95, 6723–6733 (1991)
https://doi.org/10.1063/1.461544
Effect of the band degeneracy on the electronic structure: Application to the aluminum clusters
J. Chem. Phys. 95, 6734–6737 (1991)
https://doi.org/10.1063/1.461511
Surface tension of binary liquid–vapor mixtures: A comparison of mean‐field and scaling theories
J. Chem. Phys. 95, 6749–6761 (1991)
https://doi.org/10.1063/1.461514
Thermodynamics and structure of the primitive model near its gas–liquid transition
J. Chem. Phys. 95, 6784–6791 (1991)
https://doi.org/10.1063/1.461516
Ionic solids at high pressures and elevated temperatures: MgO (periclase)
J. Chem. Phys. 95, 6792–6799 (1991)
https://doi.org/10.1063/1.461517
Hypersonic velocity in binary polymer mixtures: Poly(dimethylsiloxane)–poly(ethylmethylsiloxane)
J. Chem. Phys. 95, 6866–6869 (1991)
https://doi.org/10.1063/1.461497
Adsorbed state of benzene on the Si(100) surface: Thermal desorption and electron energy loss spectroscopy studies
J. Chem. Phys. 95, 6870–6876 (1991)
https://doi.org/10.1063/1.461498
The dynamics of surface rearrangements in Si adatom diffusion on the Si{100}(2×1) surface
J. Chem. Phys. 95, 6885–6891 (1991)
https://doi.org/10.1063/1.461500
Confined geometry effects on reorientational dynamics of molecular liquids in porous silica glasses
J. Chem. Phys. 95, 6892–6901 (1991)
https://doi.org/10.1063/1.461501
Dynamics and spatial correlations of tetrapentylammonium ions in acetonitrile
J. Chem. Phys. 95, 6902–6910 (1991)
https://doi.org/10.1063/1.461502
The dynamics of CO oxidation on Pd, Rh, and Pt studied by high‐resolution infrared chemiluminescence spectroscopy
J. Chem. Phys. 95, 6932–6944 (1991)
https://doi.org/10.1063/1.461505
Coverage dependent desorption kinetics of CO from Rh(111) using time‐resolved specular helium scattering
J. Chem. Phys. 95, 6972–6985 (1991)
https://doi.org/10.1063/1.461508
Microscopic expressions for the rigidity constants of a simple liquid–vapor interface
J. Chem. Phys. 95, 6986–6988 (1991)
https://doi.org/10.1063/1.461509
Structure‐constrained anionic polymerization in hydrogen‐bonded acrylonitrile clusters
J. Chem. Phys. 95, 6989–6992 (1991)
https://doi.org/10.1063/1.461510
Rotational tunneling of methane on MgO surfaces: A neutron scattering study
J. Chem. Phys. 95, 6997–7000 (1991)
https://doi.org/10.1063/1.461044
Paramagnetism of high nuclearity metal cluster compounds as derived from local density functional calculations
J. Chem. Phys. 95, 7004–7007 (1991)
https://doi.org/10.1063/1.461045
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.