Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study

Authors

  • Manoj Majumder, Tamal Goswami, Anirban Misra, Soumik Bardhan & Swapan K. Saha

DOI:

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

Keywords:

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

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Published

2013-01-01

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Issue

Vol. 1 No. 3 (2013)

Section

Articles

How to Cite

Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study. (2013). Communications in Computational Chemistry, 1(3), 225-234. https://doi.org/10.4208/cicc.2013.v1.n3.3