An STO-3G molecular orbital investigation of planar anisole, cis-guaiacol and trans-veratrole Fully optimized molecular structures and superposition of parent structures-Reference-Cited by-同舟云学术

An STO-3G molecular orbital investigation of planar anisole, cis-guaiacol and trans-veratrole Fully optimized molecular structures and superposition of parent structures

Published:1983-11 Issue:1-2 Volume:105 Page:213-224
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Konschin Henrik

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference53 articles.

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2. Torsional barriers in para-substituted phenols from ab initio molecular orbital theory and far infrared spectroscopy

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4. A theoretical approach to substituent effects. Examination of phenoxides and anilides as models for benzyl anions

5. A theoretical approach to substituent effects. A comparison of the isoelectronic BH3?, CH3, and NH3+ groups and their interaction with substituents in disubstituted benzenes

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