Simulation of molecular transitions using classical trajectories
Document title: Simulation of molecular transitions using classical trajectories
Journal: Revista mexicana de física
Database: PERIÓDICA
System number: 000175941
ISSN: 0035-001X
Authors: 1
Institutions: 1University of California, Department of Chemistry, Irvine, California. Estados Unidos de América
Year:
Volumen: 47
Pages: 30-36
Country: México
Language: Inglés
Document type: Artículo
Approach: Analítico
Disciplines: Física y astronomía,
Química
Keyword: Física,
Física atómica y molecular,
Fisicoquímica y química teórica,
Sistemas moleculares,
Coherencia electrónica,
Física molecular,
Transiciones de estado,
Paquetes de ondas,
Interferencia cuántica
Keyword: Physics and astronomy,
Chemistry,
Atomic and molecular physics,
Physics,
Physical and theoretical chemistry,
Molecular systems,
Electronic coherence,
State transitions,
Wavepackets,
Quantum interference
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