Scholars@Duke publication: Ab Initio Bethe-Salpeter Equation Approach to Neutral Excitations in Molecules with Numeric Atom-Centered Orbitals

Ab Initio Bethe-Salpeter Equation Approach to Neutral Excitations in Molecules with Numeric Atom-Centered Orbitals

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Liu, C; Kloppenburg, J; Ren, X; Appel, H; Kanai, Y; Blum, V

August 4, 2019

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Duke Scholars

Author Volker Blum Thomas Lord Department of Mechanical Engineering and Materia ...

Publication Date

August 4, 2019

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Liu, C., Kloppenburg, J., Ren, X., Appel, H., Kanai, Y., & Blum, V. (2019). Ab Initio Bethe-Salpeter Equation Approach to Neutral Excitations in Molecules with Numeric Atom-Centered Orbitals.

Liu, Chi, Jan Kloppenburg, Xinguo Ren, Heiko Appel, Yosuke Kanai, and Volker Blum. “Ab Initio Bethe-Salpeter Equation Approach to Neutral Excitations in Molecules with Numeric Atom-Centered Orbitals,” August 4, 2019.

Liu C, Kloppenburg J, Ren X, Appel H, Kanai Y, Blum V. Ab Initio Bethe-Salpeter Equation Approach to Neutral Excitations in Molecules with Numeric Atom-Centered Orbitals. 2019.

Liu, Chi, et al. Ab Initio Bethe-Salpeter Equation Approach to Neutral Excitations in Molecules with Numeric Atom-Centered Orbitals. 4 Aug. 2019.

Liu C, Kloppenburg J, Ren X, Appel H, Kanai Y, Blum V. Ab Initio Bethe-Salpeter Equation Approach to Neutral Excitations in Molecules with Numeric Atom-Centered Orbitals. 2019.

Publication Date

August 4, 2019