Nonorthogonal localized molecular orbitals in electronic structure theory

2000 ◽  
Vol 112 (4) ◽  
pp. 1634-1644 ◽  
Author(s):  
Shubin Liu ◽  
José M. Pérez-Jordá ◽  
Weitao Yang
Keyword(s):  
Electronic Structure ◽  
Molecular Orbitals ◽  
Electronic Structure Theory ◽  
Structure Theory ◽  
Localized Molecular Orbitals

The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory

2014 ◽  
Vol 185 (3) ◽  
pp. 1074-1080 ◽  
Author(s):  
Upakarasamy Lourderaj ◽  
Rui Sun ◽  
Swapnil C. Kohale ◽  
George L. Barnes ◽  
Wibe A. de Jong ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Software Package ◽  
Electronic Structure Theory ◽  
Structure Theory ◽  
Chemical Dynamics ◽  
Tight Coupling ◽  
Dynamics Simulations
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