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- [22] FTIR spectroscopic studies and AM1 semi-empirical calculations of some hydrogen-bonded complexes of 2,5-dihydroxy-3,6-dichlorobenzoquinone and anilines SPECTROSCOPY-AN INTERNATIONAL JOURNAL, 2003, 17 (01): : 65 - 75
- [23] CALCULATION OF THE VIBRATIONAL FORCE-FIELD FOR 4-NITROPYRIDINE N-OXIDE BY THE AM1 AND MNDO SEMI-EMPIRICAL METHODS SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1989, 45 (09): : 967 - 975
- [24] Electronic properties evaluation of p-phenyltiofen through the density functional theory with the use of semi-empirical geometry at level AM1 Ciencia and Engenharia/ Science and Engineering Journal, 2001, 10 (02): : 131 - 140
- [25] Molecular volume calculation using AM1 semi-empirical method toward diffusion coefficients and electrophoretic mobility estimates in aqueous solution JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 730 (1-3): : 111 - 120
- [28] Structure—Activity Relationships of the Peptide Ile-Ala-Val-Pro and Its Derivatives Revealed Using the Semi-Empirical AM1 Method Chemistry of Natural Compounds, 2005, 41 : 454 - 460
- [29] Comparative conformational analysis of nucleosides by NMR, X-ray, and semi-empirical (PM3 vs. AM1) methods NUCLEOSIDES NUCLEOTIDES & NUCLEIC ACIDS, 2005, 24 (5-7): : 701 - 705