Infrared and Raman spectra, conformational stability, structural parameters, ab initio calculations and vibrational assignments of aminodifluorophosphine-Reference-Cited by-同舟云学术

Infrared and Raman spectra, conformational stability, structural parameters, ab initio calculations and vibrational assignments of aminodifluorophosphine

Published:2008-03 Issue:1-3 Volume:875 Page:406-418
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig James R.,Tschudin Pamela,Cohn Kim C.,Durig Bryan R.,Zhou Xiaohua,Zheng Chao,El Defrawy Ahmed M.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference21 articles.

1. Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for methylaminothiophosphoryl difluoride

2. Microwave Spectra, ab Initio Calculations, and r0 Structural Parameters for (Methylamino)thiophosphoryl Difluoride

3. Schwingungsspektren und Kraftkonstanten der ÜbergangsreihenOPF3–OP(N(CH3)2)3undSPF3–SP(N(CH3)2)3

4. Microwave, infrared, and Raman spectra, structure, and vibrational assignment of (dimethylamino)difluorophosphine

5. Electron diffraction determination of the molecular structures of dimethylaminodifluorophosphine and aminodifluorophosphine in the gas phase

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