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Maximum overlap symmetry molecular orbital model
Chang–Guo Zhan
Pharmaceutical Sciences
Research output
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Contribution to journal
›
Article
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peer-review
7
Scopus citations
Overview
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Dive into the research topics of 'Maximum overlap symmetry molecular orbital model'. Together they form a unique fingerprint.
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Chemistry
Molecular Orbital
100%
Procedure
63%
Vibrational Frequency
18%
Concentration
9%
Application
9%
Equilibrium
9%
Molecular Geometry
9%
Ab Initio Calculation
9%
Molecules
9%
CNDO Calculation
9%
Hueckel Calculation
9%
EHMO
9%
Molecular Structure
9%
Time
9%
Molecular Property
9%
Material Science
Ab Initio Calculation
100%
Molecular Structure
100%