Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/20679
Title: Simulation of the infrared spectra of N-methylformamide and N-methylacetamide by the extended molecular mechanics method
Authors: Sathyanarayana, D N
Ganeshsrinivas, E
Issue Date: Jul-2003
Publisher: NISCAIR-CSIR, India
Abstract: The infrared spectra of the matrix isolated species of N-methylformarnide (NMF) and N-methylacetamide (NMA) and their N-deuterated molecules have been simulated by the extended molecular mechanics method using an empirical force field which includes charges and charge fluxes as coulombic potential parameters. The structural parameters and dipole moments of NMF and NMA have also been computed in satisfactory agreement with the experiment. Good agreement between experimental and calculated vibrational frequencies and infrared absorption band intensities for NMF and NMA and their deuterated molecules has been obtained. The vibrational assignments of NMF and NMA are discussed taking also into account the infrared absorption intensities.
Page(s): 1564-1574
URI: http://hdl.handle.net/123456789/20679
ISSN: 0975-0975(Online); 0376-4710(Print)
Appears in Collections:IJC-A Vol.42A(07) [July 2003]

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