178 related articles for article (PubMed ID: 31080344)
1. Bethe-Salpeter equation calculations of core excitation spectra.
Vinson J; Rehr JJ; Kas JJ; Shirley EL
Phys Rev B Condens Matter Mater Phys; 2011; 83():. PubMed ID: 31080344
[TBL] [Abstract][Full Text] [Related]
2. Many-Pole Model of Inelastic Losses Applied to Calculations of XANES.
Kas JJ; Vinson J; Trcera N; Cabaret D; Shirley EL; Rehr JJ
J Phys Conf Ser; 2009; 190():. PubMed ID: 31080488
[TBL] [Abstract][Full Text] [Related]
3. Quantitative first-principles calculations of valence and core excitation spectra of solid C
Fossard F; Hug G; Gilmore K; Kas JJ; Rehr JJ; Vila FD; Shirley EL
Phys Rev B; 2017 Mar; 95(11):. PubMed ID: 28819652
[TBL] [Abstract][Full Text] [Related]
4. Near-edge structures from first principles all-electron Bethe-Salpeter equation calculations.
Olovsson W; Tanaka I; Puschnig P; Ambrosch-Draxl C
J Phys Condens Matter; 2009 Mar; 21(10):104205. PubMed ID: 21817425
[TBL] [Abstract][Full Text] [Related]
5. Experimental and theoretical comparison of the O K-edge nonresonant inelastic X-ray scattering and X-ray absorption spectra of NaReO4.
Bradley JA; Yang P; Batista ER; Boland KS; Burns CJ; Clark DL; Conradson SD; Kozimor SA; Martin RL; Seidler GT; Scott BL; Shuh DK; Tyliszczak T; Wilkerson MP; Wolfsberg LE
J Am Chem Soc; 2010 Oct; 132(39):13914-21. PubMed ID: 20839792
[TBL] [Abstract][Full Text] [Related]
6. The Be K-edge in beryllium oxide and chalcogenides: soft x-ray absorption spectra from first-principles theory and experiment.
Olovsson W; Weinhardt L; Fuchs O; Tanaka I; Puschnig P; Umbach E; Heske C; Draxl C
J Phys Condens Matter; 2013 Aug; 25(31):315501. PubMed ID: 23835492
[TBL] [Abstract][Full Text] [Related]
7. Advances in the OCEAN-3 spectroscopy package.
Vinson J
Phys Chem Chem Phys; 2022 Jun; 24(21):12787-12803. PubMed ID: 35608324
[TBL] [Abstract][Full Text] [Related]
8. Exploring the impact of ions on oxygen K-edge X-ray absorption spectroscopy in NaCl solution using the GW-Bethe-Salpeter-equation approach.
Tang F; Shi K; Wu X
J Chem Phys; 2023 Nov; 159(17):. PubMed ID: 37909453
[TBL] [Abstract][Full Text] [Related]
9. Investigation of local distortion effects on X-ray absorption of ferroelectric perovskites from first principles simulations.
Abbasi P; Fenning DP; Pascal TA
Nanoscale; 2023 Mar; 15(11):5193-5200. PubMed ID: 36804637
[TBL] [Abstract][Full Text] [Related]
10. Li 1s core exciton in LiH studied by x-ray Raman scattering spectroscopy.
Paredes-Mellone OA; Stutz GE; Ceppi SA; Arneodo Larochette P; Huotari S; Gilmore K
J Phys Condens Matter; 2019 Feb; 31(5):055501. PubMed ID: 30523931
[TBL] [Abstract][Full Text] [Related]
11. Ab initio calculations of optical absorption spectra: solution of the Bethe-Salpeter equation within density matrix perturbation theory.
Rocca D; Lu D; Galli G
J Chem Phys; 2010 Oct; 133(16):164109. PubMed ID: 21033777
[TBL] [Abstract][Full Text] [Related]
12. 3d-4f Resonant Inelastic X-ray Scattering of Actinide Dioxides: Crystal-Field Multiplet Description.
Butorin SM
Inorg Chem; 2020 Nov; 59(22):16251-16264. PubMed ID: 33136396
[TBL] [Abstract][Full Text] [Related]
13. Mechanism of L
Maganas D; Kowalska JK; Van Stappen C; DeBeer S; Neese F
J Chem Phys; 2020 Mar; 152(11):114107. PubMed ID: 32199419
[TBL] [Abstract][Full Text] [Related]
14. Core-hole effects on energy-loss near-edge structure.
Duscher G; Buczko R; Pennycook SJ; Pantelides ST
Ultramicroscopy; 2001 Feb; 86(3-4):355-62. PubMed ID: 11281155
[TBL] [Abstract][Full Text] [Related]
15. Is the Bethe-Salpeter Formalism Accurate for Excitation Energies? Comparisons with TD-DFT, CASPT2, and EOM-CCSD.
Jacquemin D; Duchemin I; Blase X
J Phys Chem Lett; 2017 Apr; 8(7):1524-1529. PubMed ID: 28301726
[TBL] [Abstract][Full Text] [Related]
16. A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules.
Bruneval F; Hamed SM; Neaton JB
J Chem Phys; 2015 Jun; 142(24):244101. PubMed ID: 26133404
[TBL] [Abstract][Full Text] [Related]
17. Local atomic geometry and Ti 1s near-edge spectra in PbTiO
Cockayne E; Shirley EL; Ravel BD; Woicik JC
Phys Rev B; 2018; 98():. PubMed ID: 30984900
[TBL] [Abstract][Full Text] [Related]
18. All-Electron BSE@
Yao Y; Golze D; Rinke P; Blum V; Kanai Y
J Chem Theory Comput; 2022 Mar; 18(3):1569-1583. PubMed ID: 35138865
[TBL] [Abstract][Full Text] [Related]
19. Study on the Ti K, L
Zhao Q; Cheng XL
J Phys Chem A; 2020 Jan; 124(2):322-327. PubMed ID: 31868366
[TBL] [Abstract][Full Text] [Related]
20. All-electron ab initio Bethe-Salpeter equation approach to neutral excitations in molecules with numeric atom-centered orbitals.
Liu C; Kloppenburg J; Yao Y; Ren X; Appel H; Kanai Y; Blum V
J Chem Phys; 2020 Jan; 152(4):044105. PubMed ID: 32007075
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]