共 50 条
- [1] CALCULATIONS OF MO SSP OF QUINOLINE AND ITS DERIVATIVES .4. THEORETICAL ACCOUNT OF FORMATION OF MESOIONIC FORM OF 8-MERCAPTOQUINOLINE AND ITS DERIVATIVES KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII, 1980, (12): : 1642 - 1644
- [2] SCS MO CALCULATION OF QUINOLINE AND ITS DERIVATIVES .1. CNDO STUDIES OF ELECTRONIC-SPECTRA OF QUINOLINE AND 8-HYDROXYQUINOLINES KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII, 1976, (11): : 1524 - 1528
- [4] CALCULATION OF ELECTRONIC-STRUCTURE OF AMBIDENTAL ANIONS BY SSP MO LCAO METHOD IN PPDP/2 APPROXIMATION ZHURNAL ORGANICHESKOI KHIMII, 1974, 10 (07): : 1345 - 1349
- [5] ELECTRONIC-STRUCTURE OF AROMATIC DIAZO-COMPOUNDS .2. CALCULATION OF BENZENEDIAZONIUM CATION AND ITS DERIVATIVES IN APPROXIMATION OF SSP-PPP METHOD ZHURNAL ORGANICHESKOI KHIMII, 1974, 10 (12): : 2494 - 2502
- [8] ELECTRONIC-STRUCTURE OF MGO .2. RESULTS OF CALCULATIONS PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1979, 93 (01): : 315 - 323
- [10] ELECTRONIC-STRUCTURE OF HF-AT-C-28 AND ITS IONS .2. CI CALCULATIONS JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (41): : 15069 - 15073