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A Green's function ab initio study of the outer valence ionization potentials of adamantane and hetero derivatives

โœ Scribed by V. Galasso


Book ID
113258392
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
549 KB
Volume
336
Category
Article
ISSN
0166-1280

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Ab initio study of the outer valence ion
โœ V. Galasso ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 276 KB

Ab initio many-body calculations according to Cederbaum's outer-valence Green-function formalism have been carried out on the ionization potentials of bicyclo[4.l.O]hepta-1,3,5-triene, bicycIo[ 4.2.0]octa-1,3,5-triene, tricyclo[ 5.1.0.03,5]octa-1,3(5),6triene, tricyclo[ 6.2.0.03,6]deca-1,3(6),7-trie