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Density functional theory study of self-association of N-methylformamide and its effect on intramolecular and intermolecular geometrical parameters and the cis/trans population

✍ Scribed by García Martínez, A.; Teso Vilar, E.; García Fraile, A.; Martínez-Ruiz, P.


Book ID
120002856
Publisher
American Institute of Physics
Year
2006
Tongue
English
Weight
460 KB
Volume
124
Category
Article
ISSN
0021-9606

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