Please use this identifier to cite or link to this item:
Type: Artigo de periódico
Title: Theoretical study of the molecular force field and vibration analysis of the hydrogen cyanide addition compound with boron tribromide
Author: Hase, Y
Abstract: An extensive HF, MP2, B3LYP and CCSD Study of the molecular structure, force field and normal vibrations has been carried Out for the hydrogen cyanide compound with boron tribromide. Most of the calculations agree that the HCN-BBr(3) molecule belongs to C(3 nu) point group and has a N-B length of 1.55-1.70 angstrom and a N-B-Br angle of 103-105 degrees. These calculations also have estimated the missing low-wavenumber fundamentals in the 190 (nu(5)), 150 (nu(9)) and 105 cm(-1) (nu(10)) regions, instead of the Supposed fundamentals at 207, 188 and 150 cm(-1), respectively, based on the combination bands. The quantum chemical force constants, by the B3LYP/6-31G and CCSD/3-21G calculations, have been adjusted by the scaling factors to reproduce the fundamentals in the literature [3] to include the bands below 200 cm(-1) Proposed in this study. Normal coordinate analysis using the scaled force constants has been performed to interpret the molecular vibrations of four isotopic molecules, HCN-(10)BBr(3), HCN-(11)BBr(3), DCN-(10)BBr(3) and DCN-(11)BBr(3). (C) 2009 Elsevier B.V. All rights reserved.
Subject: Addition compound HCN-BBr(3)
Vibrational analysis
Quantum chemical calculation
Country: Inglaterra
Editor: Pergamon-elsevier Science Ltd
Rights: fechado
Identifier DOI: 10.1016/j.saa.2009.11.010
Date Issue: 2010
Appears in Collections:Unicamp - Artigos e Outros Documentos

Files in This Item:
File Description SizeFormat 
WOS000274773700071.pdf198.12 kBAdobe PDFView/Open

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.