PREFERENTIAL ORIENTATION OF CO ADSORPTION ON NI AS DETERMINED BY EXTENDED HUCKEL CALCULATIONS

被引:46
作者
ROBERTSON, JC
WILMSEN, CW
机构
来源
JOURNAL OF VACUUM SCIENCE & TECHNOLOGY | 1972年 / 9卷 / 02期
关键词
D O I
10.1116/1.1317814
中图分类号
O59 [应用物理学];
学科分类号
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页码:901 / +
页数:1
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共 21 条
[1]  
ADAMSON AW, 1960, PHYSICAL CHEMISTRY S, P556
[2]   MOLECULAR ORBITAL APPROACH TO CHEMISORPTION .1. ATOMIC HYDROGEN ON GRAPHITE [J].
BENNETT, AJ ;
MCCARROLL, B ;
MESSMER, RP .
SURFACE SCIENCE, 1971, 24 (01) :191-+
[3]   MOLECULAR ORBITAL APPROACH TO CHEMISORPTION .2. ATOMIC H, C, N, O, AND F ON GRAPHITE [J].
BENNETT, AJ ;
MCCARROL.B ;
MESSMER, RP .
PHYSICAL REVIEW B, 1971, 3 (04) :1397-&
[4]  
BRENNAN D, 1965, PHILOS T R SOC S-A, V258, P347, DOI 10.1098/rsta.1965.0045
[5]   MOLECULAR ORBITALS FOR GENERAL POLYATOMIC MOLECULES .1. [J].
CUSACHS, LC ;
CUSACHS, BB .
JOURNAL OF PHYSICAL CHEMISTRY, 1967, 71 (04) :1060-&
[6]   SELECTION OF MOLECULAR MATRIX ELEMENTS FROM ATOMIC DATA [J].
CUSACHS, LC ;
REYNOLDS, JW .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S160-+
[7]  
CUSACHS LC, 1967, INT J QUANTUM CHEM, V1, P423
[8]  
CUSACHS LC, 1970, SIGMA MOLECULAR ORBI
[9]  
DEGRAS DA, 1967, NUOVO CIMENTO, V5, P408
[10]  
DENBESTEN I, 1962, J PHYS CHEM-US, V66, P450