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The scattering of evanescent light waves from oriented, tethered rod polymers
J. Chem. Phys. 97, 1–3 (1992)
https://doi.org/10.1063/1.463618
Infrared spectra of matrix isolated ClCO and ab initio calculation
J. Chem. Phys. 97, 4–7 (1992)
https://doi.org/10.1063/1.463980
Polarization dependence of the ac Stark effect in multiphoton transitions of diatomic molecules
J. Chem. Phys. 97, 26–41 (1992)
https://doi.org/10.1063/1.463624
Calculation of the rotational Raman spectrum of H2 dissolved in water
J. Chem. Phys. 97, 50–59 (1992)
https://doi.org/10.1063/1.463598
Three‐dimensional doorway‐state theory for analyses of absorption bands of many‐oscillator systems
J. Chem. Phys. 97, 86–91 (1992)
https://doi.org/10.1063/1.463526
An electron–nuclear double resonance study of the lowest triplet state of pyrimidine
J. Chem. Phys. 97, 99–109 (1992)
https://doi.org/10.1063/1.463529
An electron–nuclear double resonance study of the lowest triplet state of pyrazine
J. Chem. Phys. 97, 110–117 (1992)
https://doi.org/10.1063/1.463609
Core x‐ray photoelectron shake‐up states of model molecules for polyaniline
J. Chem. Phys. 97, 137–144 (1992)
https://doi.org/10.1063/1.463612
Beam‐gas study of bismuth–fluorine reactions using laser‐induced fluorescence of BiF
J. Chem. Phys. 97, 150–155 (1992)
https://doi.org/10.1063/1.463614
Influence of the spatial distribution of reactive centers on diffusion controlled reactions
J. Chem. Phys. 97, 156–161 (1992)
https://doi.org/10.1063/1.463615
Absolute state‐selected and state‐to‐state total cross sections for the Ar+(2P3/2,1/2)+CO2 reactions
J. Chem. Phys. 97, 162–172 (1992)
https://doi.org/10.1063/1.463616
Reactions of Ar+ with halocarbons and of I+ with CF3I
J. Chem. Phys. 97, 173–179 (1992)
https://doi.org/10.1063/1.463605
Determination of the internal state distribution of NO(X 2Π) produced in the O(3P)+NH(X 3Σ−) reaction
J. Chem. Phys. 97, 180–188 (1992)
https://doi.org/10.1063/1.463606
CN radical reactions with hydrogen cyanide and cyanogen: Comparison of theory and experiment
J. Chem. Phys. 97, 222–226 (1992)
https://doi.org/10.1063/1.463945
Auger electron spectroscopy of molecules: Theory for spin polarization following photoabsorption
J. Chem. Phys. 97, 236–244 (1992)
https://doi.org/10.1063/1.463621
Theory of thermal unimolecular reactions at low pressures. III. Superposition of weak and strong collisions
J. Chem. Phys. 97, 288–292 (1992)
https://doi.org/10.1063/1.463627
A neural network approach to the study of internal energy flow in molecular systems
J. Chem. Phys. 97, 293–306 (1992)
https://doi.org/10.1063/1.463628
Periodic perturbations of the oscillatory CO oxidation on Pt(110): Model calculations
J. Chem. Phys. 97, 307–319 (1992)
https://doi.org/10.1063/1.463629
Rotational state dependence of decay dynamics in the superexcited 7f Rydberg state (υ=1) of NO
J. Chem. Phys. 97, 327–334 (1992)
https://doi.org/10.1063/1.463631
Molecular‐dynamics study of adiabatic proton‐transfer reactions in solution
J. Chem. Phys. 97, 378–388 (1992)
https://doi.org/10.1063/1.463582
The decay dynamics of photoexcited argon cluster ions
J. Chem. Phys. 97, 397–407 (1992)
https://doi.org/10.1063/1.463584
Quantum molecular dynamic simulation of an excess electron in dense helium
J. Chem. Phys. 97, 408–416 (1992)
https://doi.org/10.1063/1.463585
Calculation of the hyperfine splitting constants for the ground and excited states of NH2 radical
J. Chem. Phys. 97, 435–439 (1992)
https://doi.org/10.1063/1.463588
The van der Waals potential‐energy surfaces and the structures of ArClF and ArCl2
J. Chem. Phys. 97, 440–451 (1992)
https://doi.org/10.1063/1.463589
Exact versus truncated spectrally resolved exchange in ab initio calculations
J. Chem. Phys. 97, 452–458 (1992)
https://doi.org/10.1063/1.463590
Formation, stability, and structure of helium hydrate at high pressure
J. Chem. Phys. 97, 547–552 (1992)
https://doi.org/10.1063/1.463602
Brillouin light scattering from nematic polymer solutions
J. Chem. Phys. 97, 568–571 (1992)
https://doi.org/10.1063/1.463551
Theoretical model for the dynamics of hydrogen recombination on the Si(100)‐(2×1) surface
J. Chem. Phys. 97, 596–604 (1992)
https://doi.org/10.1063/1.463555
Computer simulation study of the comparative rheology of branched and linear alkanes
J. Chem. Phys. 97, 616–627 (1992)
https://doi.org/10.1063/1.463558
Formation of the chelate bonds in the cluster O−2(CO2)n, CO−3(CO2)n, and NO−2(CO2)n
J. Chem. Phys. 97, 643–650 (1992)
https://doi.org/10.1063/1.463560
Spontaneous pinning of domain growth during spinodal decomposition of off‐critical polymer mixtures
J. Chem. Phys. 97, 679–689 (1992)
https://doi.org/10.1063/1.463562
A two‐color laser‐induced grating technique for gas‐phase excited‐state spectroscopy
J. Chem. Phys. 97, 707–710 (1992)
https://doi.org/10.1063/1.463567
Determination of the D2O ice VII–VIII transition line by Raman scattering up to 51 GPa
J. Chem. Phys. 97, 718–721 (1992)
https://doi.org/10.1063/1.463570
Optical interferometric effects in photofragmentation of physisorbed molecules
J. Chem. Phys. 97, 722–725 (1992)
https://doi.org/10.1063/1.463571
A proposal to produce velocity‐selected and state‐selected molecular beams using the ballistic effect
J. Chem. Phys. 97, 737–738 (1992)
https://doi.org/10.1063/1.463575
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.