A Molecular Electron Density Theory Study of the Chemical Reactivity of Cis- and Trans-Resveratrol

Author:

Frau Juan,Muñoz Francisco,Glossman-Mitnik DanielORCID

Funder

Consejo Nacional de Ciencia y Tecnología

Publisher

MDPI AG

Subject

Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science

Reference52 articles.

1. Density-Functional Theory of Atoms and Molecules;Parr,1989

2. Gaussian Basis Sets for Molecular Calculations;Huzinaga,1984

3. The MIDI! basis set for quantum mechanical calculations of molecular geometries and partial charges

4. Computational Chemistry—Introduction to the Theory and Applications of Molecular and Quantum Mechanics;Lewars,2003

5. Computational Chemistry—A Practical Guide for Applying Techniques to Real-World Problems;Young,2001

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