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Science / Computational chemistry / Theoretical chemistry / Quantum mechanics / Polarization / Circular dichroism / Hartree–Fock method / Hamiltonian / Chemistry / Physics / Quantum chemistry


Chemical Physics[removed]–189 www.elsevier.com/locate/chemphys Localized-density-matrix calculation of circular dichroism spectrum of optically active molecule WanZhen Liang 1, Satoshi Yokojima 2, GuanHua Chen *
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Document Date: 2010-12-19 08:35:05


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Company

Ó 2003 Elsevier Science B.V. / /

Country

Japan / United States / /

Currency

pence / /

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Facility

Institute of Materials Science / University of Tsukuba / R. Complex / University of California / The University of Hong Kong / /

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IndustryTerm

large systems / large molecular systems / /

Organization

University of California / Berkeley / University of Hong Kong / University of Tsukuba / Department of Chemical Engineering / Institute of Materials Science / Department of Chemistry / /

Person

Satoshi Yokojima / /

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Position

Corresponding author / /

ProvinceOrState

California / /

Technology

spectroscopy / /

URL

www.elsevier.com/locate/chemphys / /

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