Open AccessStudy of a New Proton Transfer Compound: Bis (2,9-dimethyl-1,10-phenantrolinium) hydrogen (S,S) tartrate nonahydrate by <i>Ab Initio</i> Calculations
Author(s) -
Beheshteh Sohrabi,
Zohreh Derikvand
Publication year - 2010
Publication title -
proceedings of the 14th international electronic conference on synthetic organic chemistry
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-14-00372
Subject(s) - hydrogen bond , stacking , ab initio , crystallography , density functional theory , tartrate , crystal structure , ab initio quantum chemistry methods , intermolecular force , proton , chemistry , hydrogen , computational chemistry , molecule , inorganic chemistry , organic chemistry , physics , quantum mechanics
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