Lattice frequencies of a single crystal of benzylidenemalononitrile |
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Institution: | 1. Department of Physics, Madras Christian College, East Tambaram 600059, Tamil Nadu, India;2. Department of Physics, Sri Venkateswara College of Engineering, Sriperumbudur 602117, Tamil Nadu, India;3. University of Madras, Chennai 600005, Tamil Nadu, India;4. Department of Physics, Women''s Christian College, Nagercoil-629001, Tamil Nadu, India;5. Periyar University Centre for Post Graduate and research Studies, Dharmapuri, Tamil Nadu, 635205, India;6. Department of Chemistry, Karpagam Academy of Higher Education, Coimbatore, 641021, Tamil Nadu, India;7. Centre for Material Chemistry, Karpagam Academy of Higher Education, Coimbatore, 641021, Tamil Nadu, India |
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Abstract: | Far i.r. and the Raman spectra of benzylidenemalononitrile have been recorded at room and liquid nitrogen temperatures. Lattice frequencies are calculated using an intermolecular potential of the atom-atom type, involving interactions between all pairs of atoms on neighboring molecules. The experimental frequencies are compared with those calculated. |
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