Product Distributions from Molecular Mechanics−Valence Bond Dynamics: Modeling Photochemical [4 + 4] Cycloadditions-Reference-Cited by-同舟云学术

Product Distributions from Molecular Mechanics−Valence Bond Dynamics: Modeling Photochemical [4 + 4] Cycloadditions

Published:1998-06-23 Issue:14 Volume:63 Page:4594-4600
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Deumal Mercè¹,Bearpark Michael J.¹,Smith Barry R.¹,Olivucci Massimo¹,Bernardi Fernando¹,Robb Michael A.¹

Affiliation:

1. Departament de Química Física, Universitat de Barcelona, Martí i Franquès 1, 08028 Barcelona, Spain, Department of Chemistry, King's College London, Strand, London WC2R 2LS, U.K., and Dipartimento di Chimica ‘G. Ciamician' dell' Università di Bologna, Via Selmi 2, 40126 Bologna, Italy

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo972111v

Reference53 articles.

1. ‘Classical wavepacket’ dynamics through a conical intersection. Application to the S1/S0 photochemistry of benzene

2. Conical Intersection Pathways in the Photocycloaddition of Ethene and Benzene: A CASSCF Study with MMVB Dynamics

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