DOI: 10.1063/1.1674821. Raman Spectra for XeF2, XeF4, and XeOF4 Vapors, and Force Constant Calculations

Raman Spectra for XeF2, XeF4, and XeOF4 Vapors, and Force Constant Calculations

10.1063/1.1674821

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

Raman spectra of the vapor phase have been observed for XeF2, XeF4, and XeOF4. These, together with published infrared spectra, provide vapor values for all but one of the 19 vibrational frequencies of these three molecules. Normal coordinates and force constants are determined in terms of the orbital valency force field model, including repulsions between lone-pair electrons and fluorine atoms.

Bibliography

Tsao, P., Cobb, C. C., & Claassen, H. H. (1971). Raman Spectra for XeF2, XeF4, and XeOF4 Vapors, and Force Constant Calculations. The Journal of Chemical Physics, 54(12), 5247â5253.

Authors 3

Peter Tsao (first)
Carlee C. Cobb (additional)
Howard H. Claassen (additional)

References 33 Referenced 48

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{'key': '2024020907574918500_r16', 'first-page': '404', 'volume': '6', 'year': '1968', 'journal-title': 'Indian J. Pure Appl. Phys.'} / Indian J. Pure Appl. Phys. (1968)
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Dates

Type	When
Created	21 years, 6 months ago (Feb. 6, 2004, 3:15 p.m.)
Deposited	1 year, 6 months ago (Feb. 9, 2024, 3:49 a.m.)
Indexed	1 year, 6 months ago (Feb. 9, 2024, 6:02 p.m.)
Issued	54 years, 2 months ago (June 15, 1971)
Published	54 years, 2 months ago (June 15, 1971)
Published Print	54 years, 2 months ago (June 15, 1971)

Funders 0

None

BibTeX

@article{Tsao_1971, title={Raman Spectra for XeF2, XeF4, and XeOF4 Vapors, and Force Constant Calculations}, volume={54}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1674821}, DOI={10.1063/1.1674821}, number={12}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Tsao, Peter and Cobb, Carlee C. and Claassen, Howard H.}, year={1971}, month=jun, pages={5247–5253} }

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