Open AccessConformational properties of molecules by ab initio quantum mechanical energy minimization
Author(s) -
L Pedersen
Publication year - 1985
Publication title -
carolina digital repository (university of north carolina at chapel hill)
Language(s) - English
DOI - 10.17615/sqew-9a10
Subject(s) - ab initio , quantum , energy minimization , molecule , minification , ab initio quantum chemistry methods , computational chemistry , chemistry , physics , quantum mechanics , computer science , programming language
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