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"Relativistic Gaussian basis sets for molecular calculations: Fully ..."
Yoshihiro Watanabe et al. (2006)
- Yoshihiro Watanabe
, Hiroshi Tatewaki, Toshikatsu Koga, Osamu Matsuoka:
Relativistic Gaussian basis sets for molecular calculations: Fully optimized single-family exponent basis sets for HHg. J. Comput. Chem. 27(1): 48-52 (2006)
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