Spectra and structure of phosphorus-boron compounds—XXVII. Low-resolution microwave, IR and Raman spectra, conformational stability, ab initio calculations, vibrational assignment and normal coordinate calculations for (chloromethyl)difluorophosphine borane-Reference-Cited by-同舟云学术

Spectra and structure of phosphorus-boron compounds—XXVII. Low-resolution microwave, IR and Raman spectra, conformational stability, ab initio calculations, vibrational assignment and normal coordinate calculations for (chloromethyl)difluorophosphine borane

Published:1993-11 Issue:13-14 Volume:49 Page:1833-1871
ISSN:0584-8539
Container-title:Spectrochimica Acta Part A: Molecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular Spectroscopy

Author:

van der Veken B.J.,Sanders R.S.,Harlan R.J.,Durig J.R.

Publisher

Elsevier BV

Subject

General Engineering

Reference23 articles.

1. Gas phase vibrational and conformational analysis of methyldimethylphosphinate and isotopically substituted derivatives

2. Vibrational analysis of methyldimethylphosphinate and some isotopically substituted derivatives

3. Spectra and structure of organophosphorus compounds. XXIII. Microwave spectra, electric dipole moment, and molecular structure of two conformers of ethyldifluorophosphine

4. Spectra and structure of organophosphorus compounds. XXIV. Microwave, infrared, and Raman spectra, conformational stability, and vibrational assignment for chloromethylphosphonic difluoride

5. Spectra and structure of organophosphorus compounds—XXVIII. Vibrational and conformational analysis of dimethylmethoxyphosphine and some isotopically substituted derivatives

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1. Characterizing the BP Stretching Vibration in Phosphorus-Substituted Phosphine Boranes;ChemPhysChem;2014-03-25

2. Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for methylaminothiophosphoryl difluoride;Journal of Molecular Structure;2001-01

3. Spectra and structure of organophosphorus compounds. LVI. Vibrational spectra, conformational stability, ab initio calculations, and vibrational assignment of fluoromethyl phosphonic difluoride;Chemical Physics;1995-12

4. 2 Asymmetric Top Molecules, References;Rotational Constants of Diamagnetic Asymmetric Top Molecules

5. 2 Asymmetric Top Molecules, Data, Part 1;Rotational Constants of Diamagnetic Asymmetric Top Molecules