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Force Field Calculations Using a Stepwise Coupling Method. Some Dithiocarbamate Complexes

 

作者: J.G. Contreras,   J.A. Gnecco,  

 

期刊: Spectroscopy Letters  （Taylor Available online 1988）
卷期: Volume 21, issue 3  

页码: 213-224

 

ISSN:0038-7010

 

年代: 1988

 

DOI:10.1080/00387018808075712

 

出版商: Taylor & Francis Group

 

关键词: Force Field Calculations;Stepwise coupling methods;Dithiocarbamate complexes

 

数据来源: Taylor

 

摘要:

The vibrational frequencies of six dimethyldithiocarbamate complexes have been calculated for a 1:1 molecular model of C., symmetry, using a stepwise coupling method. The calculated force constants are in agreement with previously reported data on some of these species, implying that the stepwise coupling method used here can also be applied to the study of larger molecules than those previously reported.

 

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