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Quantum chemical studies on colour and stereodynamics of acyclic azines: Part XII. Completely-optimized molecular geometries of the isomers of benzaldazine and benzophenone-9-anthraldazine in the S0 and S1 (ππ*) electronic states

✍ Scribed by K. Gustav; S. Vettermann


Book ID
119116012
Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
641 KB
Volume
105
Category
Article
ISSN
0166-1280

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