Vibrational spectra and theoretical calculations of p-chlorophenol in the electronically excited S1 and ionic ground D0 states

請用此 Handle URI 來引用此文件： http://ir.sinica.edu.tw/handle/201000000A/44205

題名:	Vibrational spectra and theoretical calculations of p-chlorophenol in the electronically excited S1 and ionic ground D0 states
作者:	Huang, Jianhan Huang, Kelong Liu, Suqin Luo, Qiong Tzeng, Wen Bih
公開日期:	2008
關聯:	JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY 193, 245-253
URI:	http://ir.sinica.edu.tw/handle/201000000A/44205
ISSN:	http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=1010-6030&DestApp=JCR&RQ=IF_CAT_BOXPLOT
顯示於：	原子與分子科學研究所

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