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Computational physics / Quantum chemistry / Theoretical chemistry / Density functional theory / Time-dependent density functional theory / Hartree–Fock method / Matrix / Chemistry / Physics / Computational chemistry


Document Date: 2011-09-01 06:04:46

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City

Manchester / Taipei / New York / /

Company

World Scientific / W. H. Press / A. Tsolakidis / Cambridge University Press / B. P. Flannery S. A. / Manchester University Press / McGraw-Hill / /

Country

Taiwan / United Kingdom / China / Singapore / /

Currency

pence / USD / /

/

Facility

American Institute of Physics Downloaded / The University of Hong Kong / Fudan University / American Institute of Physics / /

IndustryTerm

closed-shell systems / periodic systems / large systems / energy gap / external potential containing spin operator / energy range / formal solution / excitation energy / it to large systems / power law / real time domain / ground state energy / large size systems / energy resolution / spectral analysis algorithms / larger systems / energy / /

Organization

Cambridge University / American Institute of Physics Downloaded / American Institute of Physics / Hong Kong Research Grant Council / National Science Foundation / Fudan University / Shanghai / University of Hong Kong / Department of Chemistry / Hong Kong Kangnian Fan Department of Chemistry / /

Person

T. Carrington / Jr. / Chi Yung Yam / J. C. Tremblay / /

Position

Author / D. J. / /

ProvinceOrState

North Carolina / New York / /

PublishedMedium

THE JOURNAL OF CHEMICAL PHYSICS / /

Technology

fourth-order Runge-Kutta algorithm / laser / two spectral analysis algorithms / simulation / /

URL

http /

SocialTag