방법 비교
선택한 방법을 나란히 검토하세요. 서로 다른 행은 강조 표시됩니다.
| 설정 상호작용× | EXAFS× | XANES× | |
|---|---|---|---|
| 분야 | 분광학 | 분광학 | 분광학 |
| 계열 | Process / pipeline | Process / pipeline | Process / pipeline |
| 기원 연도≠ | 1960 | 1971 | 1975 |
| 창시자≠ | Clemens Roothaan | Edward Stern | Peter Lee |
| 유형≠ | Computational method | Synchrotron technique | Synchrotron technique |
| 원전≠ | Roothaan, C. C. J. (1960). New developments in molecular orbital theory. Reviews of Modern Physics, 32(2), 179-185. link ↗ | Sayers, D. E., Stern, E. A., & Lytle, F. W. (1971). New technique for investigating noncrystalline structures: Fourier analysis of the extended X-ray absorption fine structure. Physical Review Letters, 27(18), 1204-1207. DOI ↗ | Lee, P. A., & Pendry, J. B. (1975). Theory of extended x-ray absorption fine structure. Physical Review B, 11(8), 2795-2811. DOI ↗ |
| 별칭≠ | CI, configuration interaction method, CI calculations | EXAFS spectroscopy, X-ray absorption spectroscopy | XANES spectroscopy, near-edge X-ray absorption |
| 관련 | 3 | 3 | 3 |
| 요약≠ | Configuration Interaction (CI) is a post-Hartree-Fock quantum chemistry method that improves upon mean-field molecular orbital theory by treating electron correlation through a linear combination of electronic configurations. Introduced by Roothaan in 1960, CI corrects for the fundamental limitation of single-determinant theory by allowing the wavefunction to be a superposition of excited-state Slater determinants, systematically accounting for electron-electron interactions. | Extended X-ray Absorption Fine Structure (EXAFS) is a synchrotron-based X-ray spectroscopy technique that measures the local geometric and electronic structure around a specific atom in any material, crystal or amorphous. Discovered by Sayers, Stern, and Lytle in 1971, EXAFS reveals interatomic distances, coordination numbers, and disorder in the atomic environment by analyzing oscillations in the X-ray absorption spectrum above an absorption edge. | X-ray Absorption Near Edge Structure (XANES) is a synchrotron X-ray spectroscopy technique that measures the electronic and geometric structure around a specific atom by analyzing the X-ray absorption spectrum within about 50 eV of an absorption edge. Developed by Lee and Pendry in 1975, XANES is complementary to EXAFS and reveals valence state, local symmetry, and unoccupied orbital structure through near-threshold features and resonances. |
| ScholarGate데이터셋 ↗ |
|
|
|