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Analysis of static distributions in hydrogen hyperfine interactions in randomly oriented radicals in the solid state by using 2H electron spin echo envelope modulation spectroscopy: Conformational dispersion of β ‐2H coupling in the model tyrosyl radical
J. Chem. Phys. 103, 6829–6840 (1995)
https://doi.org/10.1063/1.470363
Fourier transform infrared observation of the ν7 stretching mode of linear C9 in Ar at 10 K
J. Chem. Phys. 103, 6841–6850 (1995)
https://doi.org/10.1063/1.470364
Resonance Raman spectroscopy of the S1 and S2 states of pyrazine: Experiment and first principles calculation of spectra
J. Chem. Phys. 103, 6851–6860 (1995)
https://doi.org/10.1063/1.470689
Relation of vibrational hyper‐Raman intensities to γ‐hyperpolarizability densities
J. Chem. Phys. 103, 6873–6879 (1995)
https://doi.org/10.1063/1.470366
Rotational excitations of a symmetric top in cubic orientational potentials: CH3D matrix‐isolated in argon and krypton
J. Chem. Phys. 103, 6880–6890 (1995)
https://doi.org/10.1063/1.470719
Expected significance of weakly chaotic vibrational motions in single molecule spectroscopy
J. Chem. Phys. 103, 6914–6929 (1995)
https://doi.org/10.1063/1.470369
Fourier transform infrared study and ab initio calculation of ClNO complex with HCl
J. Chem. Phys. 103, 6930–6940 (1995)
https://doi.org/10.1063/1.470370
Heteronuclear decoupling in rotating solids
J. Chem. Phys. 103, 6951–6958 (1995)
https://doi.org/10.1063/1.470372
Binary diffusion coefficients of helium/hydrogen isotope mixtures
J. Chem. Phys. 103, 6959–6965 (1995)
https://doi.org/10.1063/1.470373
Photodissociation of CBrCl3 at 193 nm by translational spectroscopy
J. Chem. Phys. 103, 6966–6972 (1995)
https://doi.org/10.1063/1.470374
A fast Fourier transform method for the quasiclassical selection of initial rovibrational states of triatomic molecules
J. Chem. Phys. 103, 6984–6992 (1995)
https://doi.org/10.1063/1.470324
Theoretical study on the excitation spectrum and the photofragmentation reaction of Ni(CO)4
J. Chem. Phys. 103, 6993–6998 (1995)
https://doi.org/10.1063/1.470325
Photofragment translational spectroscopy of IBr at 304 nm: Polarization dependence and dissociation dynamics
J. Chem. Phys. 103, 6999–7005 (1995)
https://doi.org/10.1063/1.470326
Photodissociation of the HCO+ ion. I. Two‐dimensional calculations through the I 1Π state
J. Chem. Phys. 103, 7006–7015 (1995)
https://doi.org/10.1063/1.470327
The investigation of the (CO)+2 ion by dissociative ionization of argon/carbon monoxide clusters
J. Chem. Phys. 103, 7016–7024 (1995)
https://doi.org/10.1063/1.470328
The search for the low‐lying states of the silicon carbide cluster cation Si2C+2
J. Chem. Phys. 103, 7025–7029 (1995)
https://doi.org/10.1063/1.470329
Structure and bonding in the formamide crystal: A complete fourth‐order many‐body perturbation theoretical study
J. Chem. Phys. 103, 7030–7039 (1995)
https://doi.org/10.1063/1.470330
The molecular and electronic structure of s‐tetrazine in the ground and first excited state: A theoretical investigation
J. Chem. Phys. 103, 7048–7057 (1995)
https://doi.org/10.1063/1.470332
Effective core potential studies of lanthanide complexes
J. Chem. Phys. 103, 7058–7063 (1995)
https://doi.org/10.1063/1.470333
Characterization of the minimum energy paths for the reactions of CH(X 2Π) and 1CH2 with C2H2
J. Chem. Phys. 103, 7064–7071 (1995)
https://doi.org/10.1063/1.470334
Ion mobility measurements for O+ and N+ in helium gas at 4.35 K
J. Chem. Phys. 103, 7098–7103 (1995)
https://doi.org/10.1063/1.470338
Relaxation in filled polymers: A fractional calculus approach
J. Chem. Phys. 103, 7180–7186 (1995)
https://doi.org/10.1063/1.470346
Electrochemical deposition of hydrogen on platinum single crystals studied by infrared‐visible sum‐frequency generation
J. Chem. Phys. 103, 7197–7203 (1995)
https://doi.org/10.1063/1.470348
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.