Ab initio Calculations of Potential Energy Surface and Rate Constants for Ethylene Photodissociation at 193 and 157 nm

Please use this identifier to cite or link to this item: http://ir.sinica.edu.tw/handle/201000000A/44593

Title:	Ab initio Calculations of Potential Energy Surface and Rate Constants for Ethylene Photodissociation at 193 and 157 nm
Authors:	A. H. H. Chang A. M. Mebel X -M. Yang S. H. Lin Y. T. Lee
Issue Date:	1998
Relation:	Chem. Phys. Lett. 287, 301-306
URI:	http://ir.sinica.edu.tw/handle/201000000A/44593
ISSN:	http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=0009-2614&DestApp=JCR&RQ=IF_CAT_BOXPLOT
Appears in Collections:	原子與分子科學研究所

Show full item record

Last Week
0

Last month
0

checked on Jan 2, 2023

Check