Surprisingly regular structure–property relationships between C–O bond distances and methoxy group torsional potentials: An ab initio and density functional study-Reference-Cited by-同舟云学术

Surprisingly regular structure–property relationships between C–O bond distances and methoxy group torsional potentials: An ab initio and density functional study

Published:2003-09 Issue:1-3 Volume:635 Page:141-150
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Klocker Johanna,Karpfen Alfred,Wolschann Peter

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference30 articles.

1. High-Level ab Initio Calculations of Torsional Potential of Phenol, Anisole, and o-Hydroxyanisole: Effects of Intramolecular Hydrogen Bond

2. High Overtones of the C−H Stretching Vibrations in Anisole and Thioanisole

3. On the structure and torsional potential of trifluoromethoxybenzene: an ab initio and density functional study

4. Trends in the Torsional Potentials of Methoxy and Trifluoromethoxy Groups: An ab Initio and Density Functional Study on the Structure of para-Substituted Pyridines and Pyridinium Cations

5. On the Structure of Gaseous Anisole.

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