共 50 条
- [41] LocalSCF method for semiempirical quantum-chemical calculation of ultralarge biomolecules JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (03): : 1266 - 1270
- [42] QUANTUM-CHEMICAL CALCULATION OF THE REACTION OF AMINONITRENE ADDITIONS TOWARD ETHYLENE ZHURNAL ORGANICHESKOI KHIMII, 1982, 18 (11): : 2241 - 2243
- [43] QUANTUM-CHEMICAL CALCULATION OF THE NUCLEOGENOUS PHENYLVINYL-CATION REACTIVITY ZHURNAL ORGANICHESKOI KHIMII, 1986, 22 (05): : 918 - 921
- [44] A quantum-chemical calculation of the probability of the formation of aluminum chloride polyassociates ZHURNAL FIZICHESKOI KHIMII, 1997, 71 (08): : 1441 - 1448
- [45] Quantum-Chemical Calculation of the Adsorption Energy of the Pb Atom on the Graphene 2D SYSTEMS OF THE STRONG CORRELATED ELECTRONS: FROM FUNDAMENTAL RESEARCH TO PRACTICAL APPLICATIONS, 2018, 2041
- [47] QUANTUM-CHEMICAL CALCULATION OF MOLECULES OF α- AND β-GLUCOSE BY ab initio METHOD OXIDATION COMMUNICATIONS, 2010, 33 (01): : 12 - 15
- [48] Quantum-chemical calculation of hydrogen chloride - Grignard reagent complexes CHEMICAL PHYSICS REPORTS, 1997, 16 (10): : 1815 - 1821
- [49] Quantum-chemical calculation of reactive fuels as H-acids OXIDATION COMMUNICATIONS, 1998, 21 (04): : 461 - 467
- [50] QUANTUM-CHEMICAL CALCULATION OF HYDROXYLAMINE MOLECULE AND ITS COMPLEXES WITH PROTON TEORETICHESKAYA I EKSPERIMENTALNAYA KHIMIYA, 1988, 24 (01): : 122 - 125