পদ্ধতির তুলনা করুন
নির্বাচিত পদ্ধতিগুলো পাশাপাশি পর্যালোচনা করুন; যে সারিগুলোয় পার্থক্য আছে সেগুলো চিহ্নিত করা হয়।
| কনফিগারেশন ইন্টারঅ্যাকশন× | এক্সএএফএস (EXAFS)× | |
|---|---|---|
| ক্ষেত্র | বর্ণালীবীক্ষণ | বর্ণালীবীক্ষণ |
| পরিবার | Process / pipeline | Process / pipeline |
| উদ্ভবের বছর≠ | 1960 | 1971 |
| প্রবর্তক≠ | Clemens Roothaan | Edward Stern |
| ধরন≠ | Computational method | Synchrotron technique |
| মৌলিক উৎস≠ | 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 ↗ |
| অপর নাম≠ | CI, configuration interaction method, CI calculations | EXAFS spectroscopy, X-ray absorption spectroscopy |
| সম্পর্কিত | 3 | 3 |
| সারসংক্ষেপ≠ | 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. |
| ScholarGateডেটাসেট ↗ |
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