102 results on '"Rehr, J. J."'
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2. Real-space Green's function approach for intrinsic losses in x-ray spectra
3. Noble-metal dark-edge fermiology: Centrifugal barriers, core-hole memory, and the Zeeman Auger effect
4. Real-space Green's function approach for x-ray spectra at high temperature
5. Charge-transfer satellites and chemical bonding in photoemission and x-ray absorption of SrTiO3 and rutile TiO2 : Experiment and first-principles theory with general application to spectroscopic analysis
6. Core hole processes in x-ray absorption and photoemission by resonant Auger-electron spectroscopy and first-principles theory
7. Exchange-correlation contributions to thermodynamic properties of the homogeneous electron gas from a cumulant Green's function approach
8. Coulomb-hole and screened exchange in the electron self-energy at finite temperature
9. Cumulant Green's function calculations of plasmon satellites in bulk sodium: Influence of screening and the crystal environment
10. Probing electronic structure of stoichiometric and defective SnO2
11. Quantitative first-principles calculations of valence and core excitation spectra of solidC60
12. Finite-temperature calculations of the Compton profile of Be, Li, and Si
13. Particle-hole cumulant approach for inelastic losses in x-ray spectra
14. Real-time cumulant approach for charge-transfer satellites in x-ray photoemission spectra
15. Cumulant expansion for phonon contributions to the electron spectral function
16. Cumulant expansion of the retarded one-electron Green function
17. Accuracy of generalized gradient approximation functionals for density-functional perturbation theory calculations
18. Charge transfer satellites in x-ray spectra of transition metal oxides
19. Ab initioBethe-Salpeter calculations of the x-ray absorption spectra of transition metals at theL-shell edges
20. Local time-correlation approach for calculations of x-ray spectra
21. Interplay between many-body effects and charge transfers in Cr2AlC bulk plasmon excitation
22. Hubbard model corrections in real-space x-ray spectroscopy theory
23. X-ray absorption Debye-Waller factors fromab initiomolecular dynamics
24. Theoretical optical and x-ray spectra of liquid and solid H2O
25. Real-space Green’s function approach to resonant inelastic x-ray scattering
26. X-ray absorption near-edge spectra of overdopedLa2−xSrxCuO4high-Tcsuperconductors
27. Bethe-Salpeter equation calculations of core excitation spectra
28. Ab initioanalysis of the x-ray absorption spectrum of the myoglobin–carbon monoxide complex: Structure and vibrations
29. Calculations of electron energy loss and x-ray absorption spectra in periodic systems without a supercell
30. Multiple scattering calculations of relativistic electron energy loss spectra
31. Theory of dynamical scattering in near-edge electron energy loss spectroscopy
32. Real space calculation of optical constants from optical to x-ray frequencies
33. Optical to UV spectra and birefringence ofSiO2andTiO2: First-principles calculations with excitonic effects
34. Dynamic structure in supported Pt nanoclusters: Real-time density functional theory and x-ray spectroscopy simulations
35. Exciton spectroscopy of hexagonal boron nitride using nonresonant x-ray Raman scattering
36. Magic angle in electron energy loss spectra: Relativistic and dielectric corrections
37. Deconvolving instrumental and intrinsic broadening in core-shell x-ray spectroscopies
38. Background proportional enhancement of the extended fine structure in nonresonant inelastic x-ray scattering
39. Ab initiocalculations of electron inelastic mean free paths and stopping powers
40. Bayes-Turchin analysis of x-ray absorption data above the FeL2,3-edges
41. Inelastic scattering from core electrons: A multiple scattering approach
42. Combined Bethe-Saltpeter equations and time-dependent density-functional theory approach for x-ray absorption calculations
43. Electronic structure of tin oxides by electron energy loss spectroscopy and real-space multiple scattering calculations
44. Role of inversion symmetry and multipole effects in nonresonant x-ray Raman scattering from icosahedralB4C
45. Dynamic screening effects in x-ray absorption spectra
46. Calculation and interpretation ofK-shell x-ray absorption near-edge structure of transition metal oxides
47. Parallel calculation of electron multiple scattering using Lanczos algorithms
48. Interference between extrinsic and intrinsic losses in x-ray absorption fine structure
49. Normalization and convergence of x-ray absorption sum rules
50. Interpretation of x-ray magnetic circular dichroism and x-ray absorption near-edge structure in Ni
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