Theoretical analysis of equilibrium geometries and barriers of rotation in molecules H2X2, with X=O, S, Se, and Te
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448231
Reference54 articles.
1. Calculation of the Barrier to Internal Rotation in Ethane
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