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- [2] THEORETICAL-STUDY OF ISOMERISM IN H2ASIH2+ IONS AND H2ASIH3 MOLECULES WHERE (A=B, AL) ZHURNAL NEORGANICHESKOI KHIMII, 1991, 36 (02): : 347 - 354
- [3] THEORETICAL-STUDY OF STRUCTURE AND STABILITY OF MOLECULES OF B2H6, ALBH6 AND SCBH6 BOROHYDRIDES KOORDINATSIONNAYA KHIMIYA, 1988, 14 (05): : 638 - 647
- [4] THEORETICAL-STUDY OF ISOMERISM IN LSIH2+ IONS AND LSIH3 MOLECULES WHERE (L=LI, NA, BEH, MGH, B, AL) ZHURNAL NEORGANICHESKOI KHIMII, 1991, 36 (02): : 338 - 346
- [5] ABINITIO CALCULATION OF ROTATION BARRIER AROUND A-X BOND IN YAXH2(Y=H,F - A=O,S - X=B,AL,C+,SI+,BE-,MG-) MOLECULES ZHURNAL NEORGANICHESKOI KHIMII, 1992, 37 (04): : 865 - 871
- [6] THEORETICAL-STUDY OF STRUCTURE AND STABILITY OF LI+ AND CU+ ION COMPLEXES WITH H2, CH4 AND C2H6 MOLECULES ZHURNAL NEORGANICHESKOI KHIMII, 1990, 35 (03): : 689 - 698
- [8] Theoretical study of isomerism, structure, and stability of dimers of C-doped aluminide clusters (C@Al12)2 and (C@Al12)(L@Al12) (L = Si, Ge) Russian Journal of Inorganic Chemistry, 2006, 51 : 599 - 607
- [9] THEORETICAL-STUDY OF GEOMETRIC STRUCTURE AND RELATIVE STABILITY OF CLASSIC AND BRIDGE STRUCTURES IN HK-1ASIH2+, HK-1ASIH2 WHERE (A = LI, NA, BE, MG, B, AL) ZHURNAL NEORGANICHESKOI KHIMII, 1990, 35 (07): : 1831 - 1834
- [10] Ab initio study of the isomerism, structure, and stability of Li[XMY2] molecules and Li[XM'Y2]+ ions (M = C, Si; M' = N, P; X = F, Y = O, S) Zhurnal Neorganicheskoj Khimii, 2002, 47 (02): : 287 - 302