RELATIVISTIC EFFECTS IN MOLECULES - PSEUDOPOTENTIAL CALCULATIONS FOR PBH+, PBH, PBH2, AND PBH4

被引:39
作者
SCHWERDTFEGER, P [1 ]
SILBERBACH, H [1 ]
MIEHLICH, B [1 ]
机构
[1] UNIV STUTTGART,INST THEORET CHEM,D-7000 STUTTGART 80,FED REP GER
关键词
D O I
10.1063/1.456100
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
收藏
页码:762 / 767
页数:6
相关论文
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