Electron charge distribution in type H2A molecules and calculation of their geometric, force, and electrooptic parameters

1983 ◽  
Vol 19 (1) ◽  
pp. 78-82
Author(s):  
T. A. Sidorov
1998 ◽  
Vol 57 (24) ◽  
pp. 15204-15210 ◽  
Author(s):  
H. H. Hsieh ◽  
Y. K. Chang ◽  
W. F. Pong ◽  
J. Y. Pieh ◽  
P. K. Tseng ◽  
...  

2007 ◽  
Vol 104 (2) ◽  
pp. 201-209
Author(s):  
G. V. Sholin ◽  
A. E. Trenin ◽  
V. A. Belyaev ◽  
M. M. Dubrovin ◽  
A. A. Terent’ev

1988 ◽  
Vol 157 (Part_2) ◽  
pp. 459-463 ◽  
Author(s):  
Shin'ichi Takeda ◽  
Shūzi Harada ◽  
Shigeru Tamaki ◽  
Yoshio Waseda

1970 ◽  
Vol 25 (2) ◽  
pp. 311-312
Author(s):  
R. Janoschek

Abstract The numerical accuracy of population analysis as a tool for discussing the electron charge distribution in molecules is discussed. Theoretical bounds for the gross atomic charges resulting from the SCF-MO-LCAO method are derived. Calculated gross atomic charges which do not conform to these bounds are therefore inexact.


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