The Vibrational Spectra of the Boron Halides and Their Molecular Complexes. 3. Ab Initio Predictions of the Structures, Energetics, and Mulliken Atomic Charges of the Complexes of Boron Trifluoride with Some Linear Nitrogen Donors-Reference-Cited by-同舟云学术

The Vibrational Spectra of the Boron Halides and Their Molecular Complexes. 3. Ab Initio Predictions of the Structures, Energetics, and Mulliken Atomic Charges of the Complexes of Boron Trifluoride with Some Linear Nitrogen Donors

Published:1996-01-01 Issue:3 Volume:36 Page:377-384
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Nxumalo L. M.¹,Andrzejak M.²,Ford T. A.²

Affiliation:

1. Department of Chemistry, University of the Witwatersrand, Johannesburg, Wits 2050, South Africa

2. Centre for Theoretical and Computational Chemistry, Department of Chemistry and Applied Chemistry, University of Natal, Durban, Private Bag X10, Dalbridge 4014, South Africa

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci9500795

Reference63 articles.

1. Boron trifluoride co-ordination compounds

2. Donor-Acceptor Bonding. IV. Ammonia-Boron Trifluoride1

3. Structures of molecular addition compounds. I. Monomethyl amine—boron trifluoride, H3CH2N–BF3

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