J. / QDTs / Ó 2003 Elsevier Science B.V. / Hong Kong Open Laboratory / J. Comp / /
Country
China / /
Currency
pence / / /
Facility
Hong Kong University of Science / The University of Hong Kong / Hong Kong Open Laboratory of Bond-Selective Chemistry / University of Hong Kong / University of Science / /
IndustryTerm
reduced density operator / bosonic systems / stationary solution / energy dissipation / realistic and complex open molecular systems / possible solution / nd larger energy splitting / real molecular systems / energy loss / energy exchange / open many-electron systems / realistic open manyelectron systems / dissipative many-electron systems / large quantum open systems / large molecular systems / dissipative interacting many-electron systems / system renormalization energy / electronic systems / system energy / energy / /
OperatingSystem
Fermi / /
Organization
National Natural Science Foundation of China / Hong Kong Research Grant Council / Committee for Research and Conference Grants / Hong Kong University of Science and Technology / University of Hong Kong / Hong Kong Department of Chemistry / University of Science and Technology of China / Hefei / Department of Chemistry / /
Person
Satoshi Yokojima / C.C. Marston / J. Chem / /
Position
hB / D.J. / Cao / /
ProvinceOrState
New York / /
PublishedMedium
Physica A / Chemical Physics Letters / /
Technology
Spectroscopy / simulation / Technology of China / /
Chemical Physics Letters[removed]–503 www.elsevier.com/locate/cplett A dynamic mean-field theory for dissipative interacting many-electron systems Satoshi Yokojima a, GuanHua Chen