Density functional theory: Diatomic nitrogen molecules in graphite pores

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作者
Neugebauer, NN [1 ]
Von Szombathely, M [1 ]
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[1] Univ Leipzig, Wilhelm Ostwald Inst Phys & Theoret Chem, D-04103 Leipzig, Germany
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O64 [物理化学(理论化学)、化学物理学];
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070304 ; 081704 ;
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页码:99 / 110
页数:12
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