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Relaxation dynamics in the B(1/2) and C(3/2) charge transfer states of XeF in solid Ar
J. Chem. Phys. 98, 9233–9240 (1993)
https://doi.org/10.1063/1.464403
Fourier transform infrared observation of the ν2 stretching mode of the HCCCO radical in solid Ar
J. Chem. Phys. 98, 9251–9255 (1993)
https://doi.org/10.1063/1.464405
State‐specific vibrational predissociation and interconversion tunneling quenching at 3ν1 and 3ν2 of (HF)2
J. Chem. Phys. 98, 9266–9278 (1993)
https://doi.org/10.1063/1.464407
Exchange interactions in trinuclear basic chromium(III) clusters: Direct observation of the magnetic spectrum by inelastic neutron scattering
Upali A. Jayasooriya; Roderick D. Cannon; Ross P. White; John A. Stride; Roger Grinter; Gordon J. Kearley
J. Chem. Phys. 98, 9303–9310 (1993)
https://doi.org/10.1063/1.465055
Laser induced fluorescence and radiative lifetimes of the low‐lying electronic states of gaseous AgF
J. Chem. Phys. 98, 9311–9319 (1993)
https://doi.org/10.1063/1.464410
Does chlorine peroxide exhibit a strong ultraviolet absorption near 250 nm?
J. Chem. Phys. 98, 9335–9339 (1993)
https://doi.org/10.1063/1.464412
Coherent anti‐Stokes Raman spectroscopy of shock‐compressed liquid nitrogen/carbon monoxide mixtures
J. Chem. Phys. 98, 9379–9388 (1993)
https://doi.org/10.1063/1.464418
Conformational analysis of jet cooled tryptophan analogs by molecular mechanics: Comparison with experiment
J. Chem. Phys. 98, 9389–9398 (1993)
https://doi.org/10.1063/1.465084
Predissociation effects in the A 2Δ and B 2Σ− states of CD
J. Chem. Phys. 98, 9405–9409 (1993)
https://doi.org/10.1063/1.464372
A perturbation approach to predict infrared spectra of small molecular clusters applied to methanol
J. Chem. Phys. 98, 9410–9424 (1993)
https://doi.org/10.1063/1.464373
Field dependent isotropic shifts in solid state nuclear magnetic resonance: A Floquet treatment
J. Chem. Phys. 98, 9432–9443 (1993)
https://doi.org/10.1063/1.464375
Floquet theory response of two‐ and three‐level systems interacting with pulsed electric fields
J. Chem. Phys. 98, 9444–9454 (1993)
https://doi.org/10.1063/1.464376
Dissociative electron attachment to S2F10, S2OF10, and S2O2F10
J. Chem. Phys. 98, 9466–9471 (1993)
https://doi.org/10.1063/1.464378
The use of coherent phase control of multiphoton ionization to measure the refractive indices of H2 and Ar between 1100 and 1150 Å
Robert J. Gordon; Shao‐Ping Lu; Seung Min Park; Karen Trentelman; Yongjin Xie; Langchi Zhu; Ashok Kumar; William J. Meath
J. Chem. Phys. 98, 9481–9486 (1993)
https://doi.org/10.1063/1.464379
Single frequency laser probing of velocity component correlations and transport properties of Ba+ drifting in Ar
J. Chem. Phys. 98, 9496–9512 (1993)
https://doi.org/10.1063/1.464381
Temperature dependent kinetics of the formation and self‐reactions of FC(O)O2 and FC(O)O radicals
J. Chem. Phys. 98, 9522–9531 (1993)
https://doi.org/10.1063/1.464383
Bleaching of hydrogen centers in solid xenon by thermally activated tunneling
J. Chem. Phys. 98, 9554–9559 (1993)
https://doi.org/10.1063/1.464386
State specific reactions of Ba(1S) and Ba(1D2) with water and methanol
J. Chem. Phys. 98, 9595–9609 (1993)
https://doi.org/10.1063/1.464390
Creation of discrete quasienergy resonance states in strong electromagnetic fields
J. Chem. Phys. 98, 9610–9617 (1993)
https://doi.org/10.1063/1.464391
Scattering experiments with sodium clusters: Differential cross sections and classical trajectory calculations
J. Chem. Phys. 98, 9635–9649 (1993)
https://doi.org/10.1063/1.464394
Beyond the Bloch equations: A wave function‐based approach to selective excitation in condensed media
J. Chem. Phys. 98, 9650–9657 (1993)
https://doi.org/10.1063/1.464395
Analysis of Raman trace scattering intensities in alkanes with the theory of atoms in molecules
J. Chem. Phys. 98, 9669–9677 (1993)
https://doi.org/10.1063/1.464345
Influence of retardation on the vibrational wave function and binding energy of the helium dimer
J. Chem. Phys. 98, 9687–9690 (1993)
https://doi.org/10.1063/1.464347
Paramagnetism of closed shell diatomic hydrides with six valence electrons
J. Chem. Phys. 98, 9748–9757 (1993)
https://doi.org/10.1063/1.464353
Electronic structure of Li(9‐crown‐3)2: A molecule with a Rydberg‐type ground state
J. Chem. Phys. 98, 9758–9764 (1993)
https://doi.org/10.1063/1.464354
A computer simulation study of fluids in model slit, tubular, and cubic micropores
J. Chem. Phys. 98, 9771–9781 (1993)
https://doi.org/10.1063/1.464356
Stress‐induced failure and melting of ideal solids
J. Chem. Phys. 98, 9808–9818 (1993)
https://doi.org/10.1063/1.464359
Pressure‐induced amorphization of wollastonite (CaSiO3) at room temperature
J. Chem. Phys. 98, 9830–9834 (1993)
https://doi.org/10.1063/1.464361
A semiphenomenological droplet model of homogeneous nucleation from the vapor phase
J. Chem. Phys. 98, 9850–9858 (1993)
https://doi.org/10.1063/1.464363
Limits of stability of the liquid phase in a lattice model with water‐like properties
J. Chem. Phys. 98, 9863–9872 (1993)
https://doi.org/10.1063/1.464365
Living poly‐α‐methylstyrene near the polymerization line. II. Phase diagram in methylcyclohexane
J. Chem. Phys. 98, 9873–9880 (1993)
https://doi.org/10.1063/1.464366
Simulation of the adsorption of symmetric diblock copolymers at the interface of the two monomeric homopolymers
J. Chem. Phys. 98, 9881–9887 (1993)
https://doi.org/10.1063/1.464367
Gas sorption and transport in polyisobutylene: Equilibrium and nonequilibrium molecular dynamics simulations
J. Chem. Phys. 98, 9895–9904 (1993)
https://doi.org/10.1063/1.464369
An accurate short‐time small‐wave vector approximation for the dynamic structure factor of a Rouse polymer
J. Chem. Phys. 98, 9916–9921 (1993)
https://doi.org/10.1063/1.464318
Reaction diffusion patterns in the catalytic CO‐oxidation on Pt(110): Front propagation and spiral waves
J. Chem. Phys. 98, 9977–9985 (1993)
https://doi.org/10.1063/1.464323
Picosecond measurement of substrate‐to‐adsorbate energy transfer: The frustrated translation of CO/Pt(111)
J. Chem. Phys. 98, 9986–9994 (1993)
https://doi.org/10.1063/1.464324
Adsorption of hydrated halide ions on charged electrodes. Molecular dynamics simulation
J. Chem. Phys. 98, 9995–10008 (1993)
https://doi.org/10.1063/1.464325
Electric dipole interactions of chain molecules in nematics: The analysis of segmental ordering in α, ω‐dibromoalkanes
J. Chem. Phys. 98, 10009–10016 (1993)
https://doi.org/10.1063/1.464433
Nuclear magnetic relaxation study of poly(ethylene oxide)–lithium salt based electrolytes
J. Chem. Phys. 98, 10026–10036 (1993)
https://doi.org/10.1063/1.464435
A comparison of a united atom and an explicit atom model in simulations of polymethylene
J. Chem. Phys. 98, 10037–10043 (1993)
https://doi.org/10.1063/1.464436
Clustered water adsorption on the NaCl(100) surface
J. Chem. Phys. 98, 10049–10060 (1993)
https://doi.org/10.1063/1.464438
The electric field within a nematic droplet: Molecular orientation and dielectric properties
J. Chem. Phys. 98, 10070–10077 (1993)
https://doi.org/10.1063/1.464439
Dissociative electron attachment of CH3Br on GaAs(110) by thermalized photoexcited substrate electrons
J. Chem. Phys. 98, 10085–10088 (1993)
https://doi.org/10.1063/1.464441
Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems
In Special Collection:
JCP 90 for 90 Anniversary Collection
J. Chem. Phys. 98, 10089–10092 (1993)
https://doi.org/10.1063/1.464397
Probing the evanescent field of propagating plasmon surface polaritons by fluorescence and Raman spectroscopies
J. Chem. Phys. 98, 10093–10095 (1993)
https://doi.org/10.1063/1.464398
Low‐energy vibrational modes of the monolayer adsorbate CO2/NaCl(001)
J. Chem. Phys. 98, 10096–10099 (1993)
https://doi.org/10.1063/1.464399
A quasiparticle derivation of a zeroth‐order Hamiltonian for use in multiconfigurational perturbation theories
J. Chem. Phys. 98, 10102–10103 (1993)
https://doi.org/10.1063/1.464401
On the Meyer–Botschwina–Burton potential energy surface for H3+
J. Chem. Phys. 98, 10104–10105 (1993)
https://doi.org/10.1063/1.464402
Erratum: The interaction between H and CO coadsorbed on Ni{110} [J. Chem. Phys. 97, 8789 (1992)]
J. Chem. Phys. 98, 10106 (1993)
https://doi.org/10.1063/1.465123
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.