Simulation of oriented collision dynamics of simple chiral molecules

International Journal of Quantum Chemistry

Volumn 111, Issue 7-8, 2011, Pages 1651-1658

  Lombardi, A ^a   Palazzetti, F ^a   MacIel, G S ^a   Aquilanti, V ^a   Sevryuk, M B ^b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b SEMENOV INSTITUTE OF CHEMICAL PHYSICS   (Russian Federation)

Author keywords

molecular chirality; oriented collisions

Indexed keywords

CHIRAL DISCRIMINATION; CHIRAL MOLECULE; CLASSICAL DYNAMICS; COLLISION DYNAMICS; INTRAMOLECULAR INTERACTIONS; MOLECULAR CHIRALITY; MOLECULAR COLLISIONS; ORIENTED COLLISIONS; QUANTUM CHEMICAL CALCULATIONS; RARE GAS ATOMS; SCATTERING DIRECTION;

ANGULAR DISTRIBUTION; ENANTIOMERS; HYDROGEN; HYDROGEN PEROXIDE; INERT GASES; QUANTUM CHEMISTRY; STEREOCHEMISTRY;

CHIRALITY;

EID: 79953247218     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22816     Document Type: Article

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