Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study

Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study

Year:    2013

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 3 : pp. 225–234

Abstract

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Journal Article Details

Publisher Name:    Global Science Press

Language:    English

DOI:    https://doi.org/10.4208/cicc.2013.v1.n3.3

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 3 : pp. 225–234

Published online:    2013-01

AMS Subject Headings:    Global Science Press

Copyright:    COPYRIGHT: © Global Science Press

Pages:    10

Keywords:    Density functional theory 2‐amino pyridine absorption fluorescence H‐bond.

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