Ab Initio and Density Functional Theory (DFT) Study on [1,5] Sigmatropic Rearrangements in Pyrroles, Phospholes, and Siloles and Their Diels−Alder Reactivities,-Reference-Cited by-同舟云学术

Ab Initio and Density Functional Theory (DFT) Study on [1,5] Sigmatropic Rearrangements in Pyrroles, Phospholes, and Siloles and Their Diels−Alder Reactivities,

Published:2003-06-18 Issue:28 Volume:107 Page:5479-5487
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Dinadayalane T. C.¹,Geetha K.¹,Sastry G. Narahari¹

Affiliation:

1. Molecular Modeling Group, Organic Chemical Sciences, Indian Institute of Chemical Technology, Hyderabad - 500 007, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp034642v

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5. The Conservation of Orbital Symmetry

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