Density functional theory: Diatomic nitrogen molecules in graphite pores

被引：0
|
作者：
Neugebauer, NN [1 ]
Von Szombathely, M [1 ]
机构：
[1] Univ Leipzig, Wilhelm Ostwald Inst Phys & Theoret Chem, D-04103 Leipzig, Germany
来源：
CHARACTERIZATION OF POROUS SOLIDS V | 2000年 / 128卷
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D O I：
暂无
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
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页码：99 / 110
页数：12
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