The reliability of scaled quantum mechanical (SQM) force fields at the MINDO/3 level as studied on nitrogen- heteroaromatics
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference64 articles.
1. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
2. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
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