共 16 条
- [2] APPLICATIONS OF GROUP FUNCTION METHOD .4. CNDO CALCULATIONS USING VALENCE BOND STRUCTURES THEORETICA CHIMICA ACTA, 1975, 37 (04): : 319 - 327
- [3] MOLECULAR-ORBITAL CALCULATIONS ON CONFORMATION OF POLYPEPTIDES AND PROTEINS .11. CONFORMATIONAL STUDIES ON TRIPEPTIDE MODELS THEORETICA CHIMICA ACTA, 1974, 35 (02): : 113 - 128
- [5] ENERGY PARAMETERS IN POLYPEPTIDES .5. EMPIRICAL HYDROGEN-BOND POTENTIAL FUNCTION BASED ON MOLECULAR-ORBITAL CALCULATIONS JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (03): : 375 - &
- [6] CNDO-2 MOLECULAR-ORBITAL CALCULATIONS ON HYDROGEN-BOND AND CHARGE-TRANSFER INTERACTIONS WITH PI-ELECTRON DONORS ADVANCES IN MOLECULAR RELAXATION PROCESSES, 1976, 8 (01): : 63 - 66
- [7] MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .4. DIMERS ROH...OCH2 JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (08): : 3139 - 3145
- [8] ENERGY PARAMETERS IN POLYPEPTIDES .4. SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS OF CONFORMATIONAL DEPENDENCE OF ENERGY AND PARTIAL CHARGE IN DI-PEPTIDES AND TRIPEPTIDES JOURNAL OF PHYSICAL CHEMISTRY, 1971, 75 (15): : 2286 - &