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Density functional theory / Quantum chemistry / Theoretical chemistry / Time-dependent density functional theory / Chemistry / Physics / Computational chemistry


PHYSICAL REVIEW B 87, First-principles time-dependent quantum transport theory Yu Zhang, Shuguang Chen, and GuanHua Chen* Department of Chemistry, The University of Hong Kong, Hong Kong, China (Received 21
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Document Date: 2013-04-11 11:00:48


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A. Aspuru / Rosario / /

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Matsuda / /

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China / /

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pence / /

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The University of Hong Kong / University Grant Council / /

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large systems / realistic devices / electronic device / self-energy / open electronic systems / energy level / large realistic systems / larger energy scale / energy respect / lesser and greater self-energy / realistic systems / onsite energy / energy / /

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Fermi / /

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GuanHua Chen* Department of Chemistry / University of Hong Kong / Hong Kong / University Grant Council / Hong Kong Research Grant Council / U.S. Securities and Exchange Commission / /

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J. Chem / /

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WBL / /

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