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Theoretical Investigation of the (Hyper)polarizabilities of Pyrrole Homologues C 4 H 4 XH (X = N, P, As, Sb, Bi). A Coupled-Cluster and Density Functional Theory Study

✍ Scribed by Alparone, Andrea; Reis, Heribert; Papadopoulos, Manthos G.


Book ID
127302492
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
103 KB
Volume
110
Category
Article
ISSN
1089-5639

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