Ab initio calculation of molecular energies including...

Ab initio calculation of molecular energies including parity violating interactions

Bakasov, Ayaz, Ha, Tae-Kyu, Quack, Martin
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Volume:
109
Year:
1998
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.477360
File:
PDF, 820 KB
english, 1998
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