Molecular Orbital Calculations on Sulfonamide Molecules-Reference-Cited by-同舟云学术

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Molecular Orbital Calculations on Sulfonamide Molecules

Published:1967-05 Issue:5 Volume:56 Page:608-615
ISSN:0022-3549
Container-title:Journal of Pharmaceutical Sciences
language:en
Short-container-title:Journal of Pharmaceutical Sciences

Author:

Foernzler E.C.,Martin A.N.

Publisher

Elsevier BV

Subject

Pharmaceutical Science

Reference34 articles.

1. Les Theories Elec-troniques de la Chimie Organique;Pullman,1952

2. Introduction to Submolecular Biology;Szent-Györgyi,1960

3. Quantum Chemistry;Daudel,1959

4. Quantum Biochemistry;Pullman,1963

5. Molecular Orbital Theory for Organic Chemists;Streitwieser,1961

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2. History of Quantitative Structure–Activity Relationships;Burger's Medicinal Chemistry and Drug Discovery;2010-04-15

3. Hückel MO studies on diuretics and carbonic anhydrase inhibitors;International Journal of Quantum Chemistry;2009-06-18

4. Physicochemical and structural properties of bacteriostatic sulfonamides: Theoretical study;International Journal of Quantum Chemistry;2003

5. Estimation of the Solubility of Sulfonamides in Aqueous Media from Partition Coefficients and Entropies of Fusion;Physics and Chemistry of Liquids;2002-01

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