Structures, Energies, and Spin−Spin Coupling Constants of Fluoro-Substituted 1,3-Diborata-2,4-diphosphoniocyclobutanes: Four-Member B−P−B−P Rings B2P2FnH8−n with n = 0, 1, 2, 4-Reference-Cited by-同舟云学术

Structures, Energies, and Spin−Spin Coupling Constants of Fluoro-Substituted 1,3-Diborata-2,4-diphosphoniocyclobutanes: Four-Member B−P−B−P Rings B2P2FnH8−n with n = 0, 1, 2, 4

Published:2011-04-01 Issue:17 Volume:115 Page:4511-4520
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Del Bene Janet E.¹,Alkorta Ibon²,Elguero José²

Affiliation:

1. Department of Chemistry, Youngstown State University, Youngstown, Ohio 44555, United States

2. Instituto de Química Médica (CSIC), Juan de la Cierva, 3, 28006-Madrid, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp200535g

Reference30 articles.

1. Ionic-Type Reactivity of 1,3-Dibora-2,4-diphosphoniocyclobutane-1,3-diyls: Regio- and Stereoselective Addition of Hydracids

2. Theoretical models incorporating electron correlation

3. Approximate fourth-order perturbation theory of the electron correlation energy

4. Many‐body perturbation theory applied to electron pair correlation energies. I. Closed‐shell first‐row diatomic hydrides

5. Many-body perturbation theory, coupled-pair many-electron theory, and the importance of quadruple excitations for the correlation problem

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