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Vibrational spectra of the trihalocyclopropenium ions [C3X3]+ (X = Cl,Br or I)
Institution:1. School of Applied Sciences and Humanities, Haldia Institute of Technology, Haldia 721657, India;2. Department of Chemistry, National Institute of Technology Rourkela, Rourkela 769008, India;3. Facultad de Ciencias Naturales y Matemáticas, Universidad de Ibagué, Carrera 22 calle 67, Ibagué, Colombia;4. Laboratorio de Química Inorgánica y Materiales Moleculares, Universidad Autonoma de Chile, Llano Subercaceaux 2801, San Miguel, Santiago, Chile;5. Department of Education, A. M. School of Educational Sciences, Assam University, Silchar 788011, Assam, India;1. Hunan Provincial Key Laboratory of Efficient and Clean Utilization of Manganese Resources, Central South University, Changsha, 410083, Hunan, China;2. College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China;1. Université de Monastir, Institut Préparatoire aux Études des Ingénieurs de Monastir, Laboratoire d’Études des Milieux Ionisés et Réactifs (EMIR), 5000 Monastir, Tunisia;2. Université de Monastir, Faculté des Sciences de Monastir, Laboratoire de Physique Quantique et Statistique, Avenue de l’Environnement 5019 Monastir, Tunisia;3. Université de Sousse, Institut Supérieur des Sciences Appliquées et de Technologie de Sousse, Rue ibn Khaldun, Cité Taffala, 4003 Sousse, Tunisia;1. Department of Physics, Behala College, Parnasree, Kolkata, 700060, India;2. Department of Physics, Heritage Institute of Technology, Kolkata, 700107, India;1. Inorganic and Physical Chemistry Department, Indian Institute of Science, Bangalore 560012, India;2. Department of Chemical Sciences, Federal University Wukari, Katsina-Ala Road, P.M.B. 1020, Wukari, Taraba State, Nigeria;3. Indian Centre for Space Physics, 43 Chalantika, Garia Station Road, Kolkata 700 084, India
Abstract:Vibrational spectra are reported and assigned for the planar D3h symmetry cyclopropenium cations C3X3]+ (X= Cl, Br or I) from investigations of the compounds C3Cl3AlCl4, C3Cl3GaCl4, C3Cl3FeCl4, C3Cl3SbCl6, C3Br3AlBr4 and C3l4, using conventional infrared and Raman spectroscopy and Fourier transform Raman spectroscopy. The symmetric C—X stretching modes of C3X3]+ occur at 458, 269 and 180 cm?1 and the ring-breathing modes at 1790, 1732 and ca. 1650 cm?1 in C3Cl3]+, C3Br3]+ and C3I3]+, respectively. A normal coordinate calculation is performed for C3Cl3]+.
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