A study of the structures and vibrations of C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2 in the S1 state by ab initio calculations

Please use this identifier to cite or link to this item: http://ir.sinica.edu.tw/handle/201000000A/44235

Title:	A study of the structures and vibrations of C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2 in the S1 state by ab initio calculations
Authors:	Tzeng, W. B. Narayanan, K. Shieh, K. C. Tung, C. C.
Issue Date:	1998
Relation:	JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 428, 231-240
URI:	http://ir.sinica.edu.tw/handle/201000000A/44235
ISSN:	http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=0166-1280&DestApp=JCR&RQ=IF_CAT_BOXPLOT
Appears in Collections:	原子與分子科學研究所

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