共 42 条
- [31] Importance of orbital complementarity in spin coupling through two different bridging groups in dicopper(II) complexes of endogenous alkoxo bridging ligand with exogenous carboxylate:: Ab-initio and semi-empirical calculations ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2007, 62 (7-8): : 409 - 416
- [35] A theoretical analysis of the explanation of the significant differences in antiferromagnetic interactions between homologous μ-alkoxo and acetate bridged dicopper(II) complexes:: ab initio and semi-empirical calculations JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 680 (1-3): : 159 - 164
- [37] Computational determination of the enthalpic and entropic contributions to the conformational preference of monosubstituted cyclohexanes.: Molecular mechanics, semi-empirical and density functional theory methods and ab initio calculations JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2002, 15 (12) : 808 - 819
- [39] Dipole interaction model predicted π-π* circular dichroism of cyclo(L-Pro)3 using structures created by semi-empirical, ab initio, and molecular mechanics methods JOURNAL OF PEPTIDE RESEARCH, 2003, 61 (04): : 189 - 201