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


Copyright © 2006 American Scientific Publishers All rights reserved Printed in the United States of America Journal of Computational and Theoretical Nanoscience
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Document Date: 2010-12-19 08:35:06


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City

Amsterdam / Melville / McGram-Hill / Boston / New York / /

Company

AEs / Cambridge University Press / Neural Networks / United States of America Journal / /

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pence / /

Facility

The University of Hong Kong / /

IndustryTerm

exchangecorrelation energy / open electronic systems / kinetic energy / biological systems / energy values / kinetic energy density / mediate sized systems / large molecular systems / electronic systems / molecular systems / molecular device / numerical solutions / /

Organization

GuanHua Chen∗ Department of Chemistry / Cambridge University / University of Hong Kong / Hong Kong / Hong Kong Research Grant Council / NH SC / /

Person

Xiao Zheng / P. C. Redfern / V / Yang Zhao / Chi-Yung Yam / /

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Position

Author / /

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B 52 / /

ProvinceOrState

North Carolina / New York / /

Technology

neural network / Computational Chemistry / /

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