Analysis of Norrish type II reactions by molecular mechanics methodology-Reference-Cited by-同舟云学术

Analysis of Norrish type II reactions by molecular mechanics methodology

Published:1989-01 Issue:5 Volume:30 Page:527-530
ISSN:0040-4039
Container-title:Tetrahedron Letters
language:en
Short-container-title:Tetrahedron Letters

Author:

Sauers Ronald R.,Krogh-Jespersen Karsten

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Reference12 articles.

1. Conformational flexibility and photochemistry

2. Organic photochemistry. 71. Reaction path analysis of hydrogen abstraction by the formaldehyde triplet state

3. Binkley, J.S.; Frisch, M.; Krishnan, R.; DeFrees, D.; Schlegel, H.B.; Whiteside, R.; Fluder, E.; Seeger, R.; Pople, J.A. GAUSSIAN 82, Carnegie-Mellon University, Pittsburgh, PA

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1. Appendix: Published Force Field Parameters for Molecular Mechanics, Molecular Dynamics, and Monte Carlo Simulations;Reviews in Computational Chemistry;2007-01-05

2. Appendix 1: Published Force Field Parameters;Reviews in Computational Chemistry;2007-01-05

3. Norrish Type II Photoelimination of Ketones;CRC Handbookof Organic Photochemistry and Photobiology, Volumes 1 & 2, Second Edition;2003-09-29

4. On the Conformational Analysis and Photochemical Reactivity of 1,6-Cyclodecanedione;Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals;1996-02

5. Geometric Requirements for Hydrogen Abstractability and 1,4-Biradical Reactivity in the Norrish/Yang Type II Reaction: Studies Based on the Solid State Photochemistry and X-ray Crystallography of Medium-Sized Ring and Macrocyclic Diketones;Journal of the American Chemical Society;1996-01-01