Molecular orbital calculation of the electronic structure of borane carbonyl

1974 ◽  
Vol 96 (7) ◽  
pp. 2024-2029 ◽  
Author(s):  
Shigeko Kato ◽  
Hiroshi Fujimoto ◽  
Shinichi Yamabe ◽  
Kenichi Fukui
Keyword(s):  
Electronic Structure ◽  
Molecular Orbital ◽  
Molecular Orbital Calculation

ChemInform Abstract: MOLECULAR ORBITAL CALCULATION OF THE ELECTRONIC STRUCTURE OF BORANE CARBONYL

1974 ◽  
Vol 5 (24) ◽  
pp. no-no
Author(s):  
SHIGEKI KATO ◽  
HIROSHI FUJIMOTO ◽  
SHINICHI YAMABE ◽  
KENICHI FUKUI
Keyword(s):  
Electronic Structure ◽  
Molecular Orbital ◽  
Molecular Orbital Calculation

Electronic structure and Seebeck coefficient of n -type Mg 2 Si by molecular orbital calculation

2018 ◽  
Vol 5 (6) ◽  
pp. 14074-14078
Author(s):  
Sirakan Yokhasing ◽  
Kongphope Chaarmart ◽  
Meena Rittiruam ◽  
Korakot Matarat ◽  
Tosawat Seetawan
Keyword(s):  
Electronic Structure ◽  
Seebeck Coefficient ◽  
Molecular Orbital ◽  
Molecular Orbital Calculation

scholarly journals The Electronic Structure of the Cobalt(III) Hexammine Complex Ion: A Semi-empirical Molecular Orbital Calculation.

1965 ◽  
Vol 19 ◽  
pp. 2261-2266 ◽  
Author(s):  
Thomas H. Wirth ◽  
R. Ottinger ◽  
S. J. Cyvin ◽  
I. Fedorcsák ◽  
Ragnar A. Hoffman ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Molecular Orbital ◽  
Molecular Orbital Calculation ◽  
Semi Empirical ◽  
Complex Ion

Electronic Structure of Group III Elements Doped into ZnO by Using Molecular Orbital Calculation

2002 ◽  
Vol 31 (6) ◽  
pp. 580-581 ◽  
Author(s):  
Moriyasu Nonaka ◽  
Shigenori Matsushima ◽  
Masataka Mizuno ◽  
Kenkichiro Kobayashi
Keyword(s):  
Electronic Structure ◽  
Molecular Orbital ◽  
Molecular Orbital Calculation ◽  
Group Iii
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