Solvation Effects on Reactive Intermediates - Defense Technical ...

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Table II contains results of ab initio calculations for the benzyl radical. The ground and .... A two-fold potential is seen to exist with barriers of 13.0 and 17.2 cm-1 ,.
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Salvation Effects on Reactive Intermediatesi with Ar, N,,, CH 4, C H,, and C3Hz

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ACCTS'-% C~No

the Benzyl Radical and Its Clusters

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R. Disselkamp and E. R. Bernstein 13a TYPE OF REPORT

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Technical Report

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11, 1992

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COSATI CODES SUB.GROUP

I-GROUP

transition region, electronic states, van der Waal modes, transition-energies, ionization eneray ABSTRACT (Continue on reverse if necessary and identify by block number) L I

19

18.SUBJECT TERMS (Continue on reverse if necessary and identify by block rnjmberI mass resolved excitation spectra, red shifts, electronic

~vibronic coupling

SEE ATTACHED ABSTRACT

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TECHNICAL REPORT #82 Solvation Effects on Reactive Intermediates: the Benzyl Radical and Its Clusters with Ar, N2 , CH 4 , C2 H 6, and C3H 8 by R. Disselkamp and E. R. Bernstein Accepted by Journal of Chemical Physics

Department of Chemistry Colorado State University Fort Collins, Colorado 80523

November 4, 1992 Reproduction in whole or in part is permitted for any purpose of the United States Government.

This document has been approved for public release and sale; its distribution is unlimited



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ABSTRACT Mass resolved excitation spectra are presented for the benzyl radical and its clusters with Ar, N2 , CH 4 , C2 H6 , and C3 H8 . The cluster spectra exhibit small red shifts (< 50 cm-1) relative to the unclustered benzyl radical for the DI(12A2) (-- D0(1 2 B2) and D2(22B2)