Millimeter-Wave Spectra, ab Initio Calculations, and Structures of Fluorophosphane and Chlorophosphane-Reference-Cited by-同舟云学术

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Millimeter-Wave Spectra, ab Initio Calculations, and Structures of Fluorophosphane and Chlorophosphane

Published:1996-01-01 Issue:26 Volume:35 Page:7671-7678
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Dréan P.,Paplewski M.,Demaison J.,Breidung J.,Thiel W.,Beckers H.,Bürger H.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic960546f

Reference55 articles.

1. Cocondensation reaction between phosphine and fluorine: matrix infrared spectra of difluorophosphorane, difluorophosphine and fluorophosphine

2. Ab initio calculation of harmonic force fields and vibrational spectra for the fluorophosphines PHnF3-n (n = O-3)

3. Ab initio calculations on monohalogenophosphanes PH2X (X=F,Cl,Br,I), and experimental detection and characterization of PH2F and PH2Cl by high resolution infrared spectroscopy

4. High-Resolution FTIR Study of the PH Stretching Bands ν1 and ν5 of PH2F and PH2Cl

5. The microwave spectra of PH2D and PHD2, and the harmonic force field and structure of phosphine

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5. Three-dimensional ion imaging study of PCl3 photodissociation at 235 nm;INTERNATIONAL CONFERENCE ON PHYSICS AND CHEMISTRY OF COMBUSTION AND PROCESSES IN EXTREME ENVIRONMENTS (COMPHYSCHEM’20-21) and VI INTERNATIONAL SUMMER SCHOOL “MODERN QUANTUM CHEMISTRY METHODS IN APPLICATIONS”;2020

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