DFT investigation of the electronic structure of amphetamines: effect of substituent on O and N chemical shielding and electric field gradient tensors.
Z. Ebrahimi, and D. Wilson. Int. J. Comput. Biol. Drug Des., 8 (4):
311-325(2015)
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%0 Journal Article
%1 journals/ijcbdd/EbrahimiW15
%A Ebrahimi, Zahra Fallah
%A Wilson, David J. D.
%D 2015
%J Int. J. Comput. Biol. Drug Des.
%K dblp
%N 4
%P 311-325
%T DFT investigation of the electronic structure of amphetamines: effect of substituent on O and N chemical shielding and electric field gradient tensors.
%U http://dblp.uni-trier.de/db/journals/ijcbdd/ijcbdd8.html#EbrahimiW15
%V 8
@article{journals/ijcbdd/EbrahimiW15,
added-at = {2020-04-25T00:00:00.000+0200},
author = {Ebrahimi, Zahra Fallah and Wilson, David J. D.},
biburl = {https://www.bibsonomy.org/bibtex/2bb2ddeae9b117016c6c1a433d32e7651/dblp},
ee = {https://doi.org/10.1504/IJCBDD.2015.073669},
interhash = {0f301746575475c6a486d4b4a61911ba},
intrahash = {bb2ddeae9b117016c6c1a433d32e7651},
journal = {Int. J. Comput. Biol. Drug Des.},
keywords = {dblp},
number = 4,
pages = {311-325},
timestamp = {2020-04-28T12:10:51.000+0200},
title = {DFT investigation of the electronic structure of amphetamines: effect of substituent on O and N chemical shielding and electric field gradient tensors.},
url = {http://dblp.uni-trier.de/db/journals/ijcbdd/ijcbdd8.html#EbrahimiW15},
volume = 8,
year = 2015
}
