共 50 条
- [32] Ab initio calculations on selected chlorine oxygen compounds Berichte der Bunsengesellschaft fuer Physikalische Chemie, 1992, 96 (03):
- [33] Ab initio calculations of Curie temperatures in GdX compounds Journal of Alloys and Compounds, 1600, 408-412 : 930 - 933
- [34] SYMMETRY AND CALCULATIONS OF NANOTUBES AND NANOWIRES BASED ON RUTILE AND PEROVSKITE STRUCTURES PHYSICS, CHEMISTRY AND APPLICATIONS OF NANOSTRUCTURES: REVIEWS AND SHORT NOTES, 2013, : 14 - 23
- [35] Optical study of cubic, and orthorhombic structures of XCaCl3 (X= K, Rb) compounds: Comparative Ab initio calculations OPTIK, 2018, 166 : 169 - 176
- [37] Reciprocity theorems and pseudoelectric fields for ab initio force calculations PHYSICAL REVIEW B, 1997, 55 (23): : 15356 - 15359
- [39] Reciprocity theorems and pseudoelectric fields for ab initio force calculations Physical Review B: Condensed Matter, 55 (23):