z-logo
open-access-imgOpen Access
Conformational Properties of Molecules by ab Initio Quantum Mechanical Energy Minimization
Author(s) -
L. Pedersen
Publication year - 1985
Publication title -
environmental health perspectives
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.257
H-Index - 282
eISSN - 1552-9924
pISSN - 0091-6765
DOI - 10.2307/3430071
Subject(s) - ab initio , quantum , energy minimization , minification , molecule , energy (signal processing) , computational chemistry , statistical physics , quantum chemistry , ab initio quantum chemistry methods , physics , chemistry , computer science , quantum mechanics , supramolecular chemistry , programming language

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here