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Rotation-Vibration Spectra of Deuterated Water Vapor
Abstract
Spectra of heavy water have been obtained under high resolution between 1.25—4.1μ (2400—8000 cm—1). Approximately 4500 lines have been measured, and the majority of them analyzed into ten bands of D2O and nine bands of HDO. The analysis is described in some detail, spectra of all bands are shown and a partial table of lines and a complete table of energy levels are presented. The vibration-rotation constants are derived and compared with those of H2O.
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Cited by
Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
Horn, H. W., Swope, W. C., Pitera, J. W., Madura, J. D., Dick, T. J., Hura, G. L., & Head-Gordon, T. (2004) · The Journal of Chemical Physics · doi:10.1063/1.1683075 · Cited by 2,121
CI study of the water dimer potential surface
Matsuoka, O., Clementi, E., & Yoshimine, M. (1976) · The Journal of Chemical Physics · doi:10.1063/1.432402 · Cited by 1,157
Hydration of Proteins and Polypeptides
Kuntz, I. D., & Kauzmann, W. (1974) · Advances in Protein Chemistry · doi:10.1016/s0065-3233(08)60232-6 · Cited by 1,119
In pursuit of the ab initio limit for conformational energy prototypes
Császár, A. G., Allen, W. D., & Schaefer, H. F. (1998) · The Journal of Chemical Physics · doi:10.1063/1.476449 · Cited by 718
Sprik, M., Hutter, J., & Parrinello, M. (1996) · The Journal of Chemical Physics · doi:10.1063/1.471957 · Cited by 607
Metadata
- Authors
- Benedict, W. S., Gailar, N., & Plyler, E. K.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1956-06-01
- Volume
- 24
- Issue
- 6
- Pages
- 1139-1165
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2001070243
- Cited by
- 1,320
- References
- 0
- FWCI
- 2.81
- Type
- journal article
- Language
- en
- Open access
- closed
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- Benedict, W. S., Gailar, N., & Plyler, E. K. (1956). Rotation-Vibration Spectra of Deuterated Water Vapor. The Journal of Chemical Physics. https://doi.org/10.1063/1.1742731
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