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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 34, 1977 - Issue 1
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Original Articles

Application of self-consistent-field ab initio calculations to organic molecules

V. Ethene: general valence force field scaled on harmonic and anharmonic data, infra-red and Raman intensities

C.E. Blom Department of Organic Chemistry, Gorlaeus Laboratories, University of Leiden, P.O. Box 75, Leiden, The Netherlands; Lehrstuhl für Anorganische Chemie, Universität Dortmund, Postfach 500500, 4600, Dortmund 50, BRD
&
C. Altona Department of Organic Chemistry, Gorlaeus Laboratories, University of Leiden, P.O. Box 75, Leiden, The Netherlands
Pages 177-192 | Received 11 Nov 1976, Published online: 22 Aug 2006

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RAFAEL RAMÍREZ, JOACHIM SCHULTE & MICHAELC. BÖHM. (2001) Ground state and excited state properties of ethylene isomers studied by a combined Feynman path integral-ab initio approach. Molecular Physics 99:15, pages 1249-1273.
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F. Orduna, C. Domingo, S. Montero & W.F. Murphy. (1982) Gas phase Raman intensities of C2H2, C2HD and C2D2 . Molecular Physics 45:1, pages 65-75.
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Tahar Ben Lakdar, Eliane Taillandier & Gaston Berthier. (1980) Vibrational properties of polyatomic molecules by quantum chemical methods. Molecular Physics 39:4, pages 881-894.
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D. Steele. (1979) A comparison between the predictions of vibrational transition moments and force fields using various gaussian basis sets. Molecular Physics 38:1, pages 145-154.
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R. Escribano, J.M. Orza, S. Montero & C. Domingo. (1979) Absolute Raman intensities, force constants, and electro-optical parameters of CH2Cl2, CD2Cl2 and CHDCl2 . Molecular Physics 37:2, pages 361-377.
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