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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 31, 1976 - Issue 4
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Original Articles

Computation of centrifugal distortion constants from the force field ; example of carbonyl sulphide

Pages 989-1000 | Received 07 Aug 1975, Published online: 23 Aug 2006

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Read on this site (5)

M. Lacy. (1982) The anharmonic force field of carbon dioxide. Molecular Physics 45:2, pages 253-258.
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M. Lacy & D.H. Whiffen. (1981) The anharmonic force field of carbon disulphide. Molecular Physics 43:6, pages 1205-1217.
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M. Lacy & D.H. Whiffen. (1981) The intercomparison of molecular force fields for triatomic molecules. Molecular Physics 43:1, pages 47-63.
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I.C. Percival & N. Pomphrey. (1978) Semiclassical energy levels for linear molecules. Molecular Physics 35:3, pages 649-663.
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Articles from other publishers (9)

Gourab Dutta Banik, Suman Som, Abhijit Maity & Manik Pradhan. (2018) Cavity ring-down spectroscopy measurements of l -type doubling of hot bands in Δ vibrational states of OCS near 5.2 μ m . Journal of Physics Communications 2:4, pages 045014.
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José Zùñiga, Mercedes Alacid, Adolfo Bastida & Alberto Requena. (1996) Variational calculations of vibrational states of N2O using hyperspherical normal coordinates. The Journal of Chemical Physics 105:15, pages 6099-6110.
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G. Guelachvili & K. Narahari Rao. 1995. Linear Triatomic Molecules - BClH+ (HBCl+) - COSe (OCSe). Linear Triatomic Molecules - BClH+ (HBCl+) - COSe (OCSe) 447 460 .
D.H. Whiffen. (1985) Calculation of centrifugal distortion in FCN. Journal of Molecular Spectroscopy 114:1, pages 236-237.
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Keiichi Tanaka, Takehiko Tanaka & Isao Suzuki. (1985) Dipole moment function of carbonyl sulfide from analysis of precise dipole moments and infrared intensities. The Journal of Chemical Physics 82:7, pages 2835-2844.
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M.R. Aliev & J.K.G. Watson. 1985. Molecular Spectroscopy: Modern Research. Molecular Spectroscopy: Modern Research 1 67 .
D.H. Whiffen. (1985) Spectroscopic constants evaluated by numerical contact transformation. Spectrochimica Acta Part A: Molecular Spectroscopy 41:1-2, pages 1-8.
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Isao Suzuki. (1979) Anharmonic Potential Functions of Simple Molecules. III. Computation of Vibration-Rotation Energies of XYZ and X 2 Y 2 Type Linear Molecules through Direct Numerical Diagonalization: Application to the N 2 O Molecule . Bulletin of the Chemical Society of Japan 52:6, pages 1606-1613.
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D.H. Whiffen. (1978) The force fields of cyanogen halides. I. Cyanogen fluoride. Spectrochimica Acta Part A: Molecular Spectroscopy 34:12, pages 1165-1171.
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