Probing the resonance potential in the F atom reaction with hydrogen deuteride with spectroscopic accuracy

Proceedings of the National Academy of Sciences of the United States of America

Volumn 105, Issue 35, 2008, Pages 12662-12666

  Ren, Zefeng ^a   Che, Li ^a   Qiu, Minghui ^b   Wang, Xingan ^a   Dong, Wenrui ^a   Dai, Dongxu ^a   Wang, Xiuyan ^a   Yang, Xueming ^a   Sun, Zhigang ^a,c   Fu, Bina ^a   Lee, Soo Y ^c   Xu, Xin ^d   Zhang, Dong H ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b DALIAN JIAOTONG UNIVERSITY   (China)

^c NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

^d XIAMEN UNIVERSITY   (China)

Author keywords

Crossed molecular beams scattering; Potential energy surfaces; Reaction dynamics; Reaction resonances

Indexed keywords

HYDROGEN;

AB INITIO CALCULATION; ACCURACY; ARTICLE; ATOM; CHEMICAL REACTION; CHEMICAL STRUCTURE; MOLECULAR PROBE; PREDICTION; PRIORITY JOURNAL; QUANTUM MECHANICS; REACTION ANALYSIS; SPECTROSCOPY; STRUCTURE ANALYSIS; THEORETICAL STUDY;

EID: 51349123153     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0709974105     Document Type: Article

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