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High resolution vacuum ultraviolet Stark measurement of the dipole moment of à 1A″ HCN
J. Chem. Phys. 96, 7209–7217 (1992)
https://doi.org/10.1063/1.462425
Measurement of (00v3) levels in X 2Π NCO by stimulated emission pumping spectroscopy
J. Chem. Phys. 96, 7218–7228 (1992)
https://doi.org/10.1063/1.462426
The use of magnetic rotation spectroscopy to simplify and presort spectra: An application to NiH and CeF
J. Chem. Phys. 96, 7237–7244 (1992)
https://doi.org/10.1063/1.462428
Multiphoton ionization studies of C6H6–(CH3OH)n clusters. I. Comparisons with C6H6–(H2O)n clusters
J. Chem. Phys. 96, 7245–7258 (1992)
https://doi.org/10.1063/1.462429
Multiphoton ionization studies of C6H6–(CH3OH)n clusters. II. Intracluster ion–molecule reactions
J. Chem. Phys. 96, 7259–7267 (1992)
https://doi.org/10.1063/1.462430
Far‐infrared spectra and hindered pseudorotation of 1,3‐oxathiolane
J. Chem. Phys. 96, 7298–7305 (1992)
https://doi.org/10.1063/1.462882
Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes
J. Chem. Phys. 96, 7321–7332 (1992)
https://doi.org/10.1063/1.462435
Light scattering from disorder and glass‐transition‐dynamics in GeSBr2
J. Chem. Phys. 96, 7352–7363 (1992)
https://doi.org/10.1063/1.462438
Study of the LiZn excimer: Blue–green bands
Slobodan Milošević; Xinghua Li; Davorka Azinović; Goran Pichler; Marc C. van Hemert; Aafke Stehouwer; Rudolf Düren
J. Chem. Phys. 96, 7364–7371 (1992)
https://doi.org/10.1063/1.462439
Isotopic and anharmonic perturbations to the dipole active vibrational modes of buckminsterfullerene
J. Chem. Phys. 96, 7380–7393 (1992)
https://doi.org/10.1063/1.462441
Polarized light scattering from large quantum systems with zero initial and final angular momentum
J. Chem. Phys. 96, 7394–7401 (1992)
https://doi.org/10.1063/1.462442
The influence of diffusion on photoinduced electron transfer and geminate recombination
J. Chem. Phys. 96, 7410–7422 (1992)
https://doi.org/10.1063/1.462391
Coupled channel treatment of transitions between and in collision with
J. Chem. Phys. 96, 7423–7432 (1992)
https://doi.org/10.1063/1.462392
Resonance effects in the 5σ−1 photoionization channel of CO
M. R. F. Siggel; M. A. Hayes; M. A. MacDonald; J. B. West; J. L. Dehmer; A. C. Parr; J. E. Hardis; I. Iga; V. Tiit
J. Chem. Phys. 96, 7433–7439 (1992)
https://doi.org/10.1063/1.462393
Rotational temperature dependence of the branching ratio for the reaction of Kr+(2P3/2) ions with HD
J. Chem. Phys. 96, 7445–7448 (1992)
https://doi.org/10.1063/1.462395
The reaction of sulfur atoms with carbon disulfide: Potential energy surface features
J. Chem. Phys. 96, 7449–7457 (1992)
https://doi.org/10.1063/1.462881
Vibrational distributions of N2O+(Ã 2Σ+) produced by electron impact on jet‐cooled N2O
J. Chem. Phys. 96, 7458–7464 (1992)
https://doi.org/10.1063/1.462396
A quasiclassical trajectory study of OH rotational excitation in OH+CO collisions using ab initio potential surfaces
J. Chem. Phys. 96, 7465–7473 (1992)
https://doi.org/10.1063/1.462397
Intramolecular excited‐state proton transfer in jet‐cooled 2‐substituted 3‐hydroxychromones and their water clusters
J. Chem. Phys. 96, 7474–7482 (1992)
https://doi.org/10.1063/1.462398
Comment on the rate of vibrational predissociation of some RgCl2 and RgICl molecules
J. Chem. Phys. 96, 7483–7489 (1992)
https://doi.org/10.1063/1.462399
The influence of vibrational and translational motion on the reaction dynamics of O(1D)+H2(1Σ+g,v)
J. Chem. Phys. 96, 7490–7499 (1992)
https://doi.org/10.1063/1.462400
On the orientation of molecular photofragments produced in highly excited rotational states
J. Chem. Phys. 96, 7514–7527 (1992)
https://doi.org/10.1063/1.462403
Fluorescence anisotropy of rotating molecules in the presence of energy migration
J. Chem. Phys. 96, 7528–7534 (1992)
https://doi.org/10.1063/1.462404
Branching ratios for infrared vibrational emission from NO(X 2Π,v′=2–13)
J. Chem. Phys. 96, 7555–7563 (1992)
https://doi.org/10.1063/1.462407
Theoretical study of the di‐imide (N2H2) molecule in ground and n→π* excited states
J. Chem. Phys. 96, 7573–7579 (1992)
https://doi.org/10.1063/1.462409
Frequency‐dependent hyperpolarizabilities for argon, krypton, and neon: Comparison with experiment
J. Chem. Phys. 96, 7580–7586 (1992)
https://doi.org/10.1063/1.462410
Ab initio studies of dissociation pathways on the ground state potential energy surface for HFCO and HClCO
J. Chem. Phys. 96, 7587–7596 (1992)
https://doi.org/10.1063/1.462411
An examination of substituent effects on the reaction of OH radicals with HXCO (where X=H, F, and Cl)
J. Chem. Phys. 96, 7597–7602 (1992)
https://doi.org/10.1063/1.462412
Theoretical study of the electronic structure of the BaH molecule
J. Chem. Phys. 96, 7646–7655 (1992)
https://doi.org/10.1063/1.462365
Equilibrium properties of transition‐metal ion–argon clusters via simulated annealing
J. Chem. Phys. 96, 7683–7695 (1992)
https://doi.org/10.1063/1.462369
Copolymers as amphiphiles in ternary mixtures: An analysis employing disorder, equimaxima, and Lifshitz lines
J. Chem. Phys. 96, 7728–7737 (1992)
https://doi.org/10.1063/1.462372
Time‐dependent small‐angle light scattering of shear‐induced concentration fluctuations in polymer solutions
J. Chem. Phys. 96, 7742–7757 (1992)
https://doi.org/10.1063/1.462373
Raman scattering by high‐density dispersions. I. Formulation of theory and application to a pair of coated particles
J. Chem. Phys. 96, 7758–7770 (1992)
https://doi.org/10.1063/1.462374
Classical trajectory simulations of photodissociation of CH3Br at surfaces
J. Chem. Phys. 96, 7771–7787 (1992)
https://doi.org/10.1063/1.462375
The modeling of mixed‐mode and chaotic oscillations in electrochemical systems
J. Chem. Phys. 96, 7797–7813 (1992)
https://doi.org/10.1063/1.462377
Infrared vibrational studies of CO adsorption on Cu/Pt(111) and CuPt(111) surfaces
J. Chem. Phys. 96, 7814–7825 (1992)
https://doi.org/10.1063/1.462378
Ion rotational distributions for near‐threshold photoionization of H2O
J. Chem. Phys. 96, 7848–7851 (1992)
https://doi.org/10.1063/1.462381
Size‐selective Raman spectroscopy of carbazole–(Ar)n clusters at sub‐wave‐number resolution
J. Chem. Phys. 96, 7855–7858 (1992)
https://doi.org/10.1063/1.462383
Chemi‐ionization in K2/BrCN collisions
J. Chem. Phys. 96, 7863–7864 (1992)
https://doi.org/10.1063/1.462385
Vibrational‐state distributions of CaCl from the reactions of calcium atom with C2H6−nCln (n=2,3,4)
J. Chem. Phys. 96, 7865–7866 (1992)
https://doi.org/10.1063/1.462386
Monte Carlo calculation of chemical potential for the Stockmayer fluid
J. Chem. Phys. 96, 7867–7868 (1992)
https://doi.org/10.1063/1.462387
Comment on: An ab initio study of the ionization of sodium superoxide
J. Chem. Phys. 96, 7871 (1992)
https://doi.org/10.1063/1.462389
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.