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Journal of Chemical Physics

Volumn 115, Issue 21, 2001, Pages 9771-9780

Rotational pathways in electronic energy transfer

(2) McCaffery, A J a Marsh, R J a

a UNIVERSITY OF SUSSEX (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; CALCULATIONS; CARBON NITRIDE; ELECTRON TRANSPORT PROPERTIES; LITHIUM; MOLECULAR DYNAMICS; MOLECULES; MONTE CARLO METHODS; NITROGEN; PROBABILITY; QUANTUM THEORY; SODIUM;

ANGULAR MOMENTUM; DIATOMIC MOLECULES; ELECTRONIC ENERGY TRANSFER; ROTATIONAL DISTRIBUTIONS; STATE TO STATE TRANSFER;

ELECTRON ENERGY LEVELS;

EID: 0035578251 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1415464 Document Type: Article

Times cited : (7)

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