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Variationally determined electronic states for the theoretical analysis of intramolecular interaction: I. Resonance energy and rotational barrier of the C–N bond in formamide and its analogs

✍ Scribed by Kenta Yamada; Nobuaki Koga


Book ID
113021751
Publisher
Springer
Year
2012
Tongue
English
Weight
857 KB
Volume
131
Category
Article
ISSN
1432-2234

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