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Computational chemistry / Theoretical chemistry / Quantum chemistry / Matrix theory / Matrices / Matrix / Hartree–Fock method / Diagonalizable matrix / Density functional theory / Algebra / Chemistry / Linear algebra


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Document Date: 2012-07-06 06:51:09


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City

Liouville / /

Company

For HF / cnF / Chen / /

Country

Germany / /

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Facility

Sichuan University / University of Calgary / Bremen Center / University of Rochester / University of Hong Kong / Nanjing University / University of Mainz / Peking University / The University of Hong Kong / University of Bremen / California Institute of Technology / College of Chemistry / /

IndustryTerm

energy gap / formal solution / excitation energy / real time / chemical potential / electronic systems / correct ground-state energy / molecular systems / energy / periodic systems / large systems / Online Calculation results / Online Fig / model systems / Online Downloaded / electronics / power law / Numerical algorithms / quantum mechanical systems / large molecular systems / metallic systems / chemical structure / chemical bonds / numerical solution / /

OperatingSystem

Fermi / /

Organization

California Institute of Technology / College of Chemistry / Sichuan University in Chengdu / Royal Society of Chemistry / University of Rochester / Department of ChiYung Yam Chemistry / Peking University / Beijing / Department of Chemistry / Bremen Center for Computational Materials Science / Nanjing University / United Nations / Sichuan University / University of Bremen / University of Calgary / University of Hong Kong / University of Mainz / /

Person

Taylor expan / Walter Kohn / Qing Zhang / Qing Zhang Chem / Chen / John Pople / /

Position

full professor / Head / Professor of Chemistry / assistant professor / research assistant professor / /

ProvinceOrState

Missouri / Delaware / Sichuan / /

Technology

LDM algorithm / laser / semiconductors / simulation / /

URL

http /

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