Crossed beam rovibrational energy transfer from st glyoxal. 2. uniform scattering characteristics from the initial levels 00, 51, and 81
- Brian D. Gilbert
- Charles S. Parmenter
- et al.
- 1994
- Journal of Physical Chemistry
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Intermolecular motion in solid C70: A molecular dynamics simulation study
- Michiel Sprik
- Michael L. Klein
- 1994
- Journal of Physical Chemistry
Li+CO2- and Na+CO2- generated in argon matrices: An ESR study
- Ralf Köppe
- Paul H. Kasai
- 1994
- Journal of Physical Chemistry
Surface loss coefficients for the silyl radical
- Joseph M. Jasinski
- 1993
- Journal of Physical Chemistry
Ab initio study of the chlorine nitrate protonation reaction: Implications for loss of ClONO2 in the stratosphere
- Timothy J. Lee
- Julia E. Rice
- 1993
- Journal of Physical Chemistry
Studies on the structure and β-bond scission reactions of primary alkyl radicals, CH3(CH2)nCH2•, for n = 1-6
- J. Pacansky
- R.J. Waltman
- et al.
- 1993
- Journal of Physical Chemistry
The electrode/electrolyte interface - A status report
- Allen J. Bard
- Hector D. Abruña
- et al.
- 1993
- Journal of Physical Chemistry
A force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model molecules
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1993
- Journal of Physical Chemistry
Electron correlation effects in hyperpolarizabilities of p-nitroaniline
- Fiona Sim
- Steven Chin
- et al.
- 1993
- Journal of Physical Chemistry
Dispersed fluorescence spectra of single molecules of pentacene in p-terphenyl
- Paul Tchénio
- Anne B. Myers
- et al.
- 1993
- Journal of Physical Chemistry