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Ab initio theoretical study of photoelectron and nmr properties of diazene, phosphazene, diphosphene, and diarsene

โœ Scribed by V. Galasso

Book ID
103664652
Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
587 KB
Volume
83
Category
Article
ISSN
0301-0104

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## Abstract Structures and photoelectron spectral properties of I^โˆ’^โ‹…__n__CO~2~ (__n__=1โ€“7) clusters are presented at the level of secondโ€order Mรธllerโ€“Plesset perturbation theory with relativistic corrections. Triple splitโ€valence 6โ€311++G(d,p) basis set functions are employed herein. It is observe