Two very different B…N bond distances: electronic structure calculations on BF3…NCCN and BF3…NCCH3
- 18 January 1991
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 176 (3-4), 263-265
- https://doi.org/10.1016/0009-2614(91)90028-8
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Rotational spectroscopy of molecular complexes of boron fluoride with ethanedinitrile, carbon dioxide, and nitrous oxideJournal of the American Chemical Society, 1984
- Synthesis, microwave spectrum, and structure of ArBF3, BF3CO, and N2BF3Journal of the American Chemical Society, 1978
- General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluationThe Journal of Chemical Physics, 1973
- Crystal and molecular structure of tris(glycinato)chromium(III) monohydrate, Cr(C2H4NO2)3.H2OInorganic Chemistry, 1971
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970
- Nature of the donor-acceptor bond in acetonitrile-boron trihalides. The structures of the boron trifluoride and boron trichloride complexes of acetonitrileInorganic Chemistry, 1969
- An X-ray study of boron nitrideActa Crystallographica, 1952
- Structures of molecular addition compounds. III. Ammonium–boron trifluoride, H3N–BF3Acta Crystallographica, 1951
- Structures of molecular addition compounds. IV. Trimethylamine–boron trifluoride, (H3C)3N–BF3Acta Crystallographica, 1951
- Structures of molecular addition compounds. II. Methyl cyanide–boron trifluoride, H3CCN–BF3Acta Crystallographica, 1950