Publikace
- Density functional calculations of the pseudorotational flexibility of tetrahydrofuran1998 | Matematicko-fyzikální fakulta, Ústřední knihovna
- Density functional calculations of the pseudorotational flexibility and vibrational spectra of tetrahydrofuran, ribose and deoxyribose1997 | Matematicko-fyzikální fakulta
- Conformational flexibility of Phosphate, Phosphonate, and Phosphorothioate Methyl Esters in Aqueous Solution1998 | Matematicko-fyzikální fakulta, Ústřední knihovna
- Scaled quantum mechanical force fields and vibrational spectra of nucleic acid constituents. 9. tetrahydrofuran1998 | Matematicko-fyzikální fakulta, Ústřední knihovna
- Molecular structure, vibrational spectra and quantum mechanical force fields of modified oligonucleotide linkages: 1. Methyl methoxymethan phosphonate1997 | Matematicko-fyzikální fakulta
- IR and Raman spectra, conformational flexibility and scaled quantum mechanical force fields of sodium dimethyl phosphate and dimethyl phosphate anion1996 | Matematicko-fyzikální fakulta
- An initio Investigation of Molecular Structure of Methyl Methoxymethyl Phosphonate, a Promising Nuclease Resistant Alternative of Phosphodiester Linkage1996 | Matematicko-fyzikální fakulta
- Ab Initio Calculations of Vibrational Spectra of Sodium Dimethylphosphate +11995 | Publikace bez příslušnosti k fakultě
- Theoretical investigation of relationship between structure and biological activity of nucleic acid constituentsPublikace bez příslušnosti k fakultě
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