Calculation of molecular geometries and force constants from CNDO wavefunctions by the force method
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977300100991
Reference14 articles.
1. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
2. Pople, J.A. and Beveridge, D.L. 1970.Approximate Molecular Orbital Theory, 110–110. McGraw-Hill.
3. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
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