A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation

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https://hal.univ-lorraine.fr/hal-02196451
Contributor : Alessandro Genoni <>
Submitted on : Sunday, July 28, 2019 - 6:34:16 PM
Last modification on : Monday, July 29, 2019 - 1:16:36 AM

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Alessandro Genoni, Michela Ghitti, Stefano Pieraccini, Maurizio Sironi. A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation. Chemical Physics Letters, Elsevier, 2005, 415 (4-6), pp.256-260. ⟨10.1016/j.cplett.2005.09.011⟩. ⟨hal-02196451⟩

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