Computational Chemistry

Computational Chemistry

ISSN Print: 2332-5968
ISSN Online: 2332-5984
www.scirp.org/journal/cc
E-mail: cc@scirp.org
"Density Functional Theory Study of Exohedral Carbon Atoms Effect on Electrophilicity of Nicotine: Comparative Analysis"
written by S. Dheivamalar, L. Sugi, K. Ambigai,
published by Computational Chemistry, Vol.4 No.1, 2016
has been cited by the following article(s):
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