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Electronic energy loss of slow projectiles evaluated by molecular orbital theory

✍ Scribed by Masahiko Kato; Roger Smith

Book ID
114171112
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
133 KB
Volume
153
Category
Article
ISSN
0168-583X

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The dependence of the Hiickal total n-electron energy on the molecular topology is shown. ckneid ruks governing the structural dependence of the n-electron energy in conjugated molecules are derived.