Molecular wave functions and properties calculated using...

Molecular wave functions and properties calculated using floating Gaussian orbitals

Helgaker, Trygve, Almlöf, Jan
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Volume:
89
Year:
1988
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.455659
File:
PDF, 1.37 MB
english, 1988
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