Vibrational properties and first hyperpolarizability of cyclopentadiene homologues C4H4XH2 (X=C, Si, Ge, Sn): ab initio HF and DFT investigation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference35 articles.
1. Chemical Bonding in Higher Main Group Elements
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