Date: 2010-12-19 08:35:05

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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