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Magnetic circular dichroism of CD3I in the vacuum ultraviolet
J. Chem. Phys. 104, 419–429 (1996)
https://doi.org/10.1063/1.470840
Deuteron spin diffusion and spin lattice relaxation in amorphous solids
J. Chem. Phys. 104, 430–433 (1996)
https://doi.org/10.1063/1.470841
Size‐consistent quasiparticle representation of nonlinear optical susceptibilities in many‐electron systems
J. Chem. Phys. 104, 444–459 (1996)
https://doi.org/10.1063/1.470843
Cascading amplified spontaneous emission of NO Rydberg states
J. Chem. Phys. 104, 499–508 (1996)
https://doi.org/10.1063/1.470846
Zero‐kinetic‐energy pulsed‐field ionization spectroscopy of the a 1Δ state of SH+ (SD+)
J. Chem. Phys. 104, 521–527 (1996)
https://doi.org/10.1063/1.470848
Validity of a hybrid quantum/classical approach in photodissociation/recombination of I2 in rare gas matrices
J. Chem. Phys. 104, 528–537 (1996)
https://doi.org/10.1063/1.470849
Analysis of the zero‐point energy problem in classical trajectory simulations
J. Chem. Phys. 104, 576–582 (1996)
https://doi.org/10.1063/1.470853
Bistability in an uncatalyzed bromate oscillator in a continuously fed stirred tank reactor
J. Chem. Phys. 104, 583–586 (1996)
https://doi.org/10.1063/1.470854
Classical simulation of a cage effect in the dissociation of I2Rgn clusters (Rg = Ar,Kr,Xe; n⩽5)
J. Chem. Phys. 104, 587–598 (1996)
https://doi.org/10.1063/1.471530
Pump–dump coherent control with partially coherent laser pulses
J. Chem. Phys. 104, 607–615 (1996)
https://doi.org/10.1063/1.470856
Multicenter molecular integrals of spherical Gaussian functions by Fourier transform convolution theorem
J. Chem. Phys. 104, 616–628 (1996)
https://doi.org/10.1063/1.470857
Calculation of nuclear shielding constants and magnetizabilities of the hydrogen fluoride molecule
J. Chem. Phys. 104, 648–653 (1996)
https://doi.org/10.1063/1.470860
Canonical collective coordinates of electron transfer based on time‐dependent variational principle
J. Chem. Phys. 104, 654–663 (1996)
https://doi.org/10.1063/1.470861
The effect of charged impurities on a glass transition in a polar medium
J. Chem. Phys. 104, 664–668 (1996)
https://doi.org/10.1063/1.470862
Experimental study of dynamic isotope effects in molecular liquids: Detection of translation‐rotation coupling
J. Chem. Phys. 104, 669–679 (1996)
https://doi.org/10.1063/1.470863
Classical and quantum mechanical studies of ice Ih near the melting temperature
J. Chem. Phys. 104, 680–685 (1996)
https://doi.org/10.1063/1.470864
Theoretical study on the photostimulated desorption of CO from a Pt surface
J. Chem. Phys. 104, 714–726 (1996)
https://doi.org/10.1063/1.470796
The behavior of grafted polymers in restricted geometries under poor solvent conditions
J. Chem. Phys. 104, 727–735 (1996)
https://doi.org/10.1063/1.470797
Maxwell‐displacement‐current across phospholipid monolayers due to phase transition
J. Chem. Phys. 104, 736–741 (1996)
https://doi.org/10.1063/1.470798
Reaction of atomic oxygen with adsorbed carbon monoxide on a platinum surface
J. Chem. Phys. 104, 742–757 (1996)
https://doi.org/10.1063/1.470799
Dynamics of chains in excluded volume conditions: Frequency‐dependent viscosity of regular star chains
J. Chem. Phys. 104, 758–766 (1996)
https://doi.org/10.1063/1.470800
Transition‐state optimization using the divide‐and‐conquer method: Reaction of trans‐2‐butene with HF
J. Chem. Phys. 104, 767–770 (1996)
https://doi.org/10.1063/1.470801
Reactive O2(v⩾26) as a source of stratospheric O3
J. Chem. Phys. 104, 775–776 (1996)
https://doi.org/10.1063/1.471642
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.