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MOLECULAR STRUCTURE OF HEXAFLUOROBENZENE - APPLICATION OF LEAST-SQUARES CALCULATION ON ELECTTON DIFFRACTION INTENSITY DATA
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NORMAL COORDINATES FOR PLANAR VIBRATIONS OF BENZENE
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EATON VJ, 1973, J MOL SPECTROSC, V48, P466
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A MODEL FOR STRETCH-BEND INTERACTIONS IN MOLECULAR FORCE FIELDS
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SPECTROCHIMICA ACTA,
1963, 19 (09)
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[6]
A SIMPLIFIED VALENCE FORCE FIELD OF AROMATIC HYDROCARBONS-I NORMAL CO-ORDINATE CALCULATIONS FOR C6H6, C6D6, C10H8, C10D8, C14H10 AND C14D10
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SPECTROCHIMICA ACTA,
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MICROWAVE SPECTRA AND DIPOLE MOMENTS OF 1,2-DIFLUOROBENZENE AND 1,3-DIFLUOROBENZENE
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SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY,
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