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Journal of Chemical Physics

Volumn 115, Issue 10, 2001, Pages 4696-4707

Dissipative wave-packet dynamics and electron transfer

(2) Lucke, A a Ankerhold, J a

a UNIVERSITY OF FREIBURG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRON TRANSPORT PROPERTIES; GROUND STATE; HAMILTONIANS; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; QUANTUM THEORY; STATISTICAL MECHANICS;

BORN-MARKOV APPROXIMATION; DISSIPATIVE WAVE-PACKET DYNAMICS; ELECTRON TRANSFER; REDUCED DENSITY MATRIX; TIME-DEPENDENT DENSITY MATRIX;

MOLECULAR DYNAMICS;

EID: 0035828311 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1394943 Document Type: Article

Times cited : (12)

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