Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study
Commun. Comput. Chem., 1 (2013), pp. 225-234.
Published online: 2013-01
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@Article{CiCC-1-225,
author = {},
title = {Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study},
journal = {Communications in Computational Chemistry},
year = {2013},
volume = {1},
number = {3},
pages = {225--234},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2013.v1.n3.3},
url = {http://global-sci.org/intro/article_detail/cicc/388.html}
}
TY - JOUR
T1 - Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study
JO - Communications in Computational Chemistry
VL - 3
SP - 225
EP - 234
PY - 2013
DA - 2013/01
SN - 1
DO - http://doi.org/10.4208/cicc.2013.v1.n3.3
UR - https://global-sci.org/intro/article_detail/cicc/388.html
KW - Density functional theory, 2‐amino pyridine, absorption, fluorescence, H‐bond.
AB -
Manoj Majumder, Tamal Goswami, Anirban Misra, Soumik Bardhan & Swapan K. Saha. (1970). Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study.
Communications in Computational Chemistry. 1 (3).
225-234.
doi:10.4208/cicc.2013.v1.n3.3
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