Dynamic analysis of electron density in the course of the internal motion of molecular system
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446718
Reference59 articles.
1. A nonstatistical unimolecular chemical reaction: isomerization of state-selected allyl isocyanide
2. Do highly excited reactive polyatomic molecules behave ergodically?
3. Selective vibrational excitation of the ethylene–fluorine reaction in a nitrogen matrix. I
4. Bimolecular Reactions of Vibrationally Excited Molecules
5. Intramolecular rate process: Isomerization dynamics and the transition to chaos
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