共 50 条
- [1] SAM1 SEMIEMPIRICAL PARAMETERS FOR TRANSITION-METALS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 113 - COMP
- [2] SAM1 - THE NEXT-GENERATION IN SEMIEMPIRICAL METHODS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 22 - COMP
- [3] SAM1 semiempirical calculations on the mechanism of cytochrome P450 metabolism JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 541 : 263 - 281
- [4] SAM1 semiempirical calculations for selected first row transition metals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U749 - U749
- [5] SAM1 semiempirical calculations for iron and selected other first row transition metals.. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U747 - U747
- [6] SAM1 semiempirical calculations on the catalytic cycle of nitric oxide reductase from Fusarium oxysporum JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 624 : 309 - 322
- [7] SAM1 semi-empirical parameters for transition metals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 212 : 198 - COMP
- [8] On the heat of transformation of yellow phosphorous to red phosphorous. COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES, 1903, 136 : 677 - 680
- [9] The allotrophic states of phosphorous. COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES, 1909, 149 : 287 - 289
- [10] An evaluation of SAM1 calculated vibrational frequencies JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 401 (03): : 207 - 218