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Ultrafast dynamics of hydrogen bonds directly observed by time‐resolved infrared spectroscopy
J. Chem. Phys. 90, 3413–3416 (1989)
https://doi.org/10.1063/1.455849
Hyperpolarizabilities of 4‐amino‐4′‐nitrodiphenyl sulfide and all of its chalcogen analogues
J. Chem. Phys. 90, 3427–3429 (1989)
https://doi.org/10.1063/1.455851
A systematic analysis of the spectra of the lanthanides doped into single crystal LaF3
J. Chem. Phys. 90, 3443–3457 (1989)
https://doi.org/10.1063/1.455853
The rotational spectra and centrifugal distortion parameters for the NNO–DF and ONN–DF complexes
J. Chem. Phys. 90, 3458–3462 (1989)
https://doi.org/10.1063/1.455854
Electron–vibration coupling in semiconductor clusters studied by resonance Raman spectroscopy
J. Chem. Phys. 90, 3463–3468 (1989)
https://doi.org/10.1063/1.455855
Light scattering with incident evanescent waves: A method for studying the properties of adsorbed polymers
J. Chem. Phys. 90, 3469–3478 (1989)
https://doi.org/10.1063/1.455856
Surprising similarities in the spectator decay of oxygen core‐excited CO, CO2, and OCS
J. Chem. Phys. 90, 3479–3483 (1989)
https://doi.org/10.1063/1.455857
Laser‐induced fluorescence of the B 2Σ+–X 2Πi system of OH: Detection of v′′=8 and 9
J. Chem. Phys. 90, 3484–3489 (1989)
https://doi.org/10.1063/1.455858
Two‐laser resonance‐enhanced photoionization spectrum of benzene
J. Chem. Phys. 90, 3490–3497 (1989)
https://doi.org/10.1063/1.455859
Reaction‐path analysis of the effect of monomer excitation on the tunneling splitting of the hydrogen fluoride dimer
J. Chem. Phys. 90, 3498–3505 (1989)
https://doi.org/10.1063/1.455860
Lowest energy excited singlet state of 2,2′:5′,2′′‐terthiophene, an oligomer of polythiophene
J. Chem. Phys. 90, 3506–3510 (1989)
https://doi.org/10.1063/1.455861
A time‐resolved study of rotational energy transfer into A and E symmetry species of 13CH3F
J. Chem. Phys. 90, 3520–3527 (1989)
https://doi.org/10.1063/1.456665
Vibrational effects in elastic rainbow scattering: K+HF(v=0), HF(v=1)
J. Chem. Phys. 90, 3528–3536 (1989)
https://doi.org/10.1063/1.455863
Nonequilibrium solvation effects on reaction rates for model SN2 reactions in water
J. Chem. Phys. 90, 3537–3558 (1989)
https://doi.org/10.1063/1.455864
Reactive scattering of N++H2 and deuterated analogs: Statistical calculation of cross sections and rate coefficients
J. Chem. Phys. 90, 3574–3581 (1989)
https://doi.org/10.1063/1.455816
A potentially size‐consistent multiconfiguration based coupled electron pair approximation
J. Chem. Phys. 90, 3671–3679 (1989)
https://doi.org/10.1063/1.455824
A unitary group formulation of the complete active space configuration interaction method. I. General formalism
J. Chem. Phys. 90, 3680–3685 (1989)
https://doi.org/10.1063/1.455825
Model preparation of H2O hyperspherical modes by visible versus infrared multiphoton excitation
J. Chem. Phys. 90, 3686–3699 (1989)
https://doi.org/10.1063/1.455826
Hard‐sphere mixtures near a hard wall
J. Chem. Phys. 90, 3704–3712 (1989)
https://doi.org/10.1063/1.455828
The effect of heat‐transfer law on performance of a two‐heat‐source endoreversible cycle
J. Chem. Phys. 90, 3740–3743 (1989)
https://doi.org/10.1063/1.455832
Neutron diffraction study of the intermolecular structure in liquid germanium and vanadium tetrachloride
J. Chem. Phys. 90, 3776–3783 (1989)
https://doi.org/10.1063/1.455835
van der Waals interaction at a material wedge
J. Chem. Phys. 90, 3814–3822 (1989)
https://doi.org/10.1063/1.456664
Orientational order of Langmuir–Blodgett films as determined by fluorescence anisotropy
J. Chem. Phys. 90, 3838–3842 (1989)
https://doi.org/10.1063/1.455789
Surface phonon induced Raman scattering: A new mechanism for intense inelastic scattering
J. Chem. Phys. 90, 3861–3874 (1989)
https://doi.org/10.1063/1.455792
Evidence for mode specific dynamics in the stimulated emission pumping spectra of HFCO
J. Chem. Phys. 90, 3875–3876 (1989)
https://doi.org/10.1063/1.455793
Diffusion influenced reactions at short times: Breakdown of the Debye–Smoluchowski description
J. Chem. Phys. 90, 3876–3878 (1989)
https://doi.org/10.1063/1.455794
On the microscopic nature of inhomogeneously broadened spectra of chromophores in glasses and crystals
J. Chem. Phys. 90, 3880–3881 (1989)
https://doi.org/10.1063/1.455796
Molecule–surface dissociative scattering of n‐C3F7NO from MgO(100) at hyperthermal energies: Nascent NO (X 2Π)
J. Chem. Phys. 90, 3883–3885 (1989)
https://doi.org/10.1063/1.455798
Relation between stretched‐exponential relaxation and Vogel–Fulcher behavior above the glass transition
J. Chem. Phys. 90, 3885–3886 (1989)
https://doi.org/10.1063/1.455799
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.