검색결과 : 12건
| No. | Article |
|---|---|
| 1 |
Understanding CH-Stretching Raman Optical Activity in Ala-Ala Dipeptides Hope M, Sebestik J, Kapitan J, Bour P Journal of Physical Chemistry A, 124(4), 674, 2020 |
| 2 |
Vibrational Optical Activity of Intermolecular, Overtone, and Combination Bands: 2-Chloropropionitrile and alpha-Pinene Michal P, Celechovsky R, Dudka M, Kapitan J, Vujtek M, Beresova M, Sebestik J, Thangavel K, Bour P Journal of Physical Chemistry B, 123(9), 2147, 2019 |
| 3 |
Quantitative Determination of Ala-Ala Conformer Ratios in Solution by Decomposition of Raman Optical Activity Spectra Jungwirth J, Sebestik J, Safarik M, Kapitan J, Bour P Journal of Physical Chemistry B, 121(38), 8956, 2017 |
| 4 |
Magnetic circular dichroism of chlorofullerenes: Experimental and computational study Stepanek P, Straka M, Sebestik J, Bour P Chemical Physics Letters, 647, 117, 2016 |
| 5 |
Resolution of Organic Polymorphic Crystals by Raman Spectroscopy Dracinsky M, Prochazkova E, Kessler J, Sebestik J, Matejka P, Bour P Journal of Physical Chemistry B, 117(24), 7297, 2013 |
| 6 |
Nonplanar Tertiary Amides in Rigid Chiral Tricyclic Dilactams. Peptide Group Distortions and Vibrational Optical Activity Pazderkova M, Profant V, Hodacova J, Sebestik J, Pazderka T, Novotna P, Urbanova M, Safarik M, Budesinsky M, Tichy M, Bednarova L, Baumruk V, Malon P Journal of Physical Chemistry B, 117(33), 9626, 2013 |
| 7 |
Ferric Complexes of 3-Hydroxy-4-pyridinones Characterized by Density Functional Theory and Raman and UV-vis Spectroscopies Sebestik J, Safarik M, Bour P Inorganic Chemistry, 51(8), 4473, 2012 |
| 8 |
L-Alanyl-L-alanine Conformational Changes Induced by pH As Monitored by the Raman Optical Activity Spectra Sebek J, Kapitan J, Sebestik J, Baumruk V, Bour P Journal of Physical Chemistry A, 113(27), 7760, 2009 |
| 9 |
Molecular dynamics simulation of chiral chromatography Sebestik J, Bour P Chemical Physics Letters, 451(4-6), 233, 2008 |
| 10 |
Dependence of the L-alanyl-L-alanine conformation on molecular charge determined from Ab initio computations and NMR spectra Sychrovsky V, Budesiinsky M, Benda L, Spirko V, Vokacova Z, Sebestik J, Bour P Journal of Physical Chemistry B, 112(6), 1796, 2008 |