Ab Initio Bethe-Salpeter Equation Approach to Neutral Excitations in Molecules with Numeric Atom-Centered Orbitals
Preprints
Liu, C; Kloppenburg, J; Ren, X; Appel, H; Kanai, Y; Blum, V
August 4, 2019
Duke Scholars
Altmetric Attention Stats
Dimensions Citation Stats
Publication Date
August 4, 2019
Citation
APA
Chicago
ICMJE
MLA
NLM
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