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Valence electronic structure and internal rotation barrier of the molecules XH3YH3 (X, Y = carbon, silicon, germanium) by a pseudopotential method

✍ Scribed by Nicolas, G.; Barthelat, J. C.; Durand, P.


Book ID
126972897
Publisher
American Chemical Society
Year
1976
Tongue
English
Weight
611 KB
Volume
98
Category
Article
ISSN
0002-7863

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