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Computational chemistry / Density functional theory / Quantum chemistry / Theoretical chemistry / Time-dependent density functional theory / Relaxation / Graphene / Chemistry / Physics / Quantum mechanics
Date: 2015-04-21 18:39:15
Computational chemistry
Density functional theory
Quantum chemistry
Theoretical chemistry
Time-dependent density functional theory
Relaxation
Graphene
Chemistry
Physics
Quantum mechanics

Time-dependent density functional theory for open systems with a positivitypreserving decomposition scheme for environment spectral functions RuLin Wang, Xiao Zheng, YanHo Kwok, Hang Xie, GuanHua Chen, and ChiYung Yam Ci

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