Self‐Consistent‐Field Molecular Orbital Theory of the Chemical Bond. I. Formal Theory

1969 ◽  
Vol 51 (4) ◽  
pp. 1559-1566 ◽  
Author(s):  
David Peters
2006 ◽  
Vol 17 (07) ◽  
pp. 967-974 ◽  
Author(s):  
ŞAKİR ERKOÇ ◽  
FİLİZ KORKMAZ

The structural and electronic properties of the DPPC molecule have been investigated theoretically by performing semi-empirical self-consistent-field molecular-orbital theory calculations at the PM3 level in its ground state.


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