共 50 条
- [1] TABULATION OF POTENTIAL CURVE OF DIATOMIC MOLECULE IN NONEMPIRIC CALCULATIONS ZHURNAL FIZICHESKOI KHIMII, 1991, 65 (03): : 716 - 721
- [2] CALCULATION OF YKL COEFFICIENTS OF DIATOMIC MOLECULE BY THE DUNHAM METHOD ACCORDING TO NONEMPIRIC CALCULATIONS ZHURNAL FIZICHESKOI KHIMII, 1990, 64 (07): : 1837 - 1843
- [3] NONEMPIRIC CALCULATIONS OF A POTENTIAL SURFACE OF A MOLECULE-NH4BH4 DECAY ZHURNAL NEORGANICHESKOI KHIMII, 1989, 34 (08): : 1928 - 1934
- [4] NONEMPIRIC CALCULATIONS OF THE CRYSTAL ELECTRONIC-STRUCTURE ZHURNAL FIZICHESKOI KHIMII, 1987, 61 (03): : 792 - 800
- [5] NONEMPIRIC CALCULATIONS OF POTENTIAL SURFACE AND A STRUCTURE OF AL2O MOLECULE IN SINGLET AND TRIPLET-STATES ZHURNAL NEORGANICHESKOI KHIMII, 1987, 32 (06): : 1285 - 1289
- [6] NONEMPIRIC CALCULATIONS OF STATIC POLARIZABILITY AND OSCILLATING SPECTRA OF LI2H2 MOLECULE RAMAN-SCATTERING ZHURNAL FIZICHESKOI KHIMII, 1989, 63 (02): : 556 - 558
- [7] ANALYSIS OF ERRORS DURING YHL COEFFICIENTS AND OSCILLATING-ROTATING LEVELS OF DIATOMIC MOLECULE ENERGIES BY THE DUNHAM METHOD ACCORDING TO NONEMPIRIC CALCULATIONS ZHURNAL FIZICHESKOI KHIMII, 1990, 64 (08): : 2231 - 2233
- [8] CORRELATION OF EXPERIMENTAL AND THEORETICAL RESULTS OF STUDY OF THE MOLECULE-LIBO STRUCTURE ZHURNAL FIZICHESKOI KHIMII, 1988, 62 (01): : 212 - 214
- [9] PROTON CHEMICAL-SHIFTS AND CONFORMATION ANALYSIS OF HETEROCYCLES - NONEMPIRIC CALCULATIONS OF MODEL STRUCTURES ZHURNAL ORGANICHESKOI KHIMII, 1993, 29 (12): : 2337 - 2350
- [10] NONEMPIRIC STUDY OF CATION-F+ ADDITION TO H2PNH2 MOLECULE ZHURNAL OBSHCHEI KHIMII, 1990, 60 (12): : 2670 - 2674