Liouville / Berlin / Pittsburgh / Myers / New York / Kowloon / Oxford / /
Company
Markovian Approximation Versus Semigroup / unoccupied HF / Gaussian Inc. / Open Laboratory / Many-Electron Systems / Dissipative Interacting Many-Electron Systems / Wiley Periodicals Inc. / /
Country
Taiwan / / /
Facility
Hong Kong University of Science / The University of Hong Kong / University of Hong Kong / Open Laboratory of Bond-Selective Chemistry / University of Science / /
IndustryTerm
energy dissipation processes / energy eigenvalue / excitation-dissipation manyelectron systems / energy dissipation / iterative algorithm / energy surfaces / energy exchange / realistic molecular systems / larger and realistic systems / much larger and realistic systems / molecular systems / energy sink / numerical solution / 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 / imc / University of Science and Technology of China / Hefei / Department of Chemistry / /
Person
Math Phys / Tannor / SATOSHI YOKOJIMA / /
Position
D. J. / /
ProvinceOrState
Pennsylvania / A. B. / /
PublishedMedium
Journal of Computational Chemistry / /
SportsEvent
Skl / /
Technology
Spectroscopy / Computational Chemistry / iterative algorithm / simulation / Technology of China / /
A Dynamic Mean Field Theory for Dissipative Interacting Many-Electron Systems: Markovian Formalism and Its Implementation SATOSHI YOKOJIMA,1 GUANHUA CHEN,1 RUIXUE XU,2 YIJING YAN2 1