The study of the isomerization of bicyclo[6.1.0]nona-3,5-diene into bicyclo-[6.1.0]nona-2,4-diene by ab initio and density functional theory (DFT) methods-Reference-Cited by-同舟云学术

The study of the isomerization of bicyclo[6.1.0]nona-3,5-diene into bicyclo-[6.1.0]nona-2,4-diene by ab initio and density functional theory (DFT) methods

Published:1996-07 Issue:1-2 Volume:366 Page:109-112
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Jursic Branko S.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference40 articles.

1. Die Stereochemie sigmatroper 1.5‐Wasserstoffverschiebungen

2. The chemistry of cycloheptatriene: Part VIII: Transannular 1-5 shifts of hydrogen in phenylcycloheptatriene

3. Wasserstoff-Verschiebungen, II. Über das thermische Gleichgewicht zwischen Cyclooctatrien-(1.3.6) und Cyclooctatrien-(1.3.5)

4. Wasserstoffverschiebungen, IV. Kinetischer Isotopeneffekt der 1.5-Wasserstoffverschiebung imcis-Pentadien-(1.3)

5. Kinetic protium-deuterium isotope effect in an intramolecular 1-5 shift of hydrogen

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