Prediction of reaction rate constants and product branching ratios using ab initio potential energy surfaces in combination with RRKM and radiationless transition theories.

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Prediction of reaction rate constants and product branching ratios using ab initio potential energy surfaces in combination with RRKM and radiationless transition theories. Report

cited authors

Mebel, AM; Kislov, VV; Hayashi, M; Lin, SH

authors

Mebel, Alexander

publication date

August 22, 2004

webpage

https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000223713801072&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=e451fd656366bf1ec5554941920a9ccb

published in

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY Journal

keywords

Chemistry
Chemistry, Multidisciplinary
Physical Sciences
Science & Technology

WoS ID

000223713801072

start page

U217

end page

U217