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Volumn 105, Issue 35, 2008, Pages 12649-12653

Theoretical studies on bimolecular reaction dynamics

Author keywords

Chemical reactions; Quantum chemistry; Quantum dynamics

Indexed keywords

AB INITIO CALCULATION; ACCURACY; ATOM; CHEMICAL REACTION; COLLISIONALLY ACTIVATED DISSOCIATION; ELECTRONICS; LIGHT SCATTERING; LOW TEMPERATURE; MOLECULAR DYNAMICS; OSCILLATION; PHASE TRANSITION; PREDICTION; PRIORITY JOURNAL; QUANTUM CHEMISTRY; REACTION ANALYSIS; REVIEW; THEORETICAL STUDY;

EID: 51349084664     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0800088105     Document Type: Review
Times cited : (54)

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