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Volumn 85, Issue 6, 2000, Pages 1206-1209

Resonance-mediated chemical reaction: F + HD → HF + D

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRON RESONANCE; ELECTRON TUNNELING; MOLECULAR BEAMS; MOLECULAR DYNAMICS; QUANTUM THEORY;

EID: 0034248232     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.1206     Document Type: Article
Times cited : (260)

References (24)
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    • note
    • A small 0.1 kcal/mol shift in energy between theory and experiment is noticeable. The same shift is also noted for the steplike feature in Fig. 1.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.