32 results on '"Bouř, Petr"'
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2. Understanding CH-Stretching Raman Optical Activity in Ala–Ala Dipeptides
3. Vibrational Structure in Magnetic Circular Dichroism Spectra of Polycyclic Aromatic Hydrocarbons
4. Properties of the Only Thorium Fullerene, Th@C84, Uncovered
5. Determination of Absolute Configuration in Chiral Solvents with Nuclear Magnetic Resonance. A Combined Molecular Dynamics/Quantum Chemical Study
6. Solvated States of Poly-l-alanine α-Helix Explored by Raman Optical Activity
7. Determination of Absolute Configuration and Conformation of a Cyclic Dipeptide by NMR and Chiral Spectroscopic Methods
8. Detection of Mercury–TpT Dinucleotide Binding by Raman Spectra: A Computational Study
9. Absolute Configuration of a Cyclic Dipeptide Reflected in Vibrational Optical Activity: Ab Initio and Experimental Investigation
10. Porphyrin Protonation Studied by Magnetic Circular Dichroism
11. Theoretical Modeling of Peptide α-Helical Circular Dichroism in Aqueous Solution
12. Simulations of the Temperature Dependence of Amide I Vibration
13. Side Chain and Flexibility Contributions to the Raman Optical Activity Spectra of a Model Cyclic Hexapeptide
14. Intramolecular Proton Transfer in Calixphyrin Derivatives
15. Solvent Dependence of theN-Methylacetamide Structure and Force Field
16. l-Alanyl-l-alanine Conformational Changes Induced by pH As Monitored by the Raman Optical Activity Spectra
17. Interpretation of Raman and Raman Optical Activity Spectra of a Flexible Sugar Derivative, the Gluconic Acid Anion
18. Comparison of Quantitative Conformer Analyses by Nuclear Magnetic Resonance and Raman Optical Activity Spectra for Model Dipeptides
19. Ab Initio Modeling of the Electronic Circular Dichroism Induced in Porphyrin Chromophores
20. DNA Oligonucleotide−cis-Platin Binding: Ab Initio Interpretation of the Vibrational Spectra
21. Interpretation of Synchrotron Radiation Circular Dichroism Spectra of Anionic, Cationic, and Zwitterionic Dialanine Forms
22. Geometry and Solvent Dependence of the Electronic Spectra of the Amide Group and Consequences for Peptide Circular Dichroism
23. Conformational Flexibility of l-Alanine Zwitterion Determines Shapes of Raman and Raman Optical Activity Spectral Bands
24. Conformational Transitions of Calixphyrin Derivatives Monitored by Temperature-Dependent NMR Spectroscopy. Ab Initio Interpretation of the Spectra
25. Restricted Conformational Flexibility of Furanose Derivatives: Ab Initio Interpretation of Their Nuclear Spin−Spin Coupling Constants
26. Gauge-Origin Independent Density-Functional Theory Calculations of Vibrational Raman Optical Activity
27. Conformation of the Dipeptide Cyclo(L-Pro-L-Pro) Monitored by the Nuclear Magnetic Resonance and Raman Optical Activity Spectra. Experimental and ab Initio Computational Study
28. Vibrational Circular Dichroism of 1,1‘-Binaphthyl Derivatives: Experimental and Theoretical Study
29. Simulation of the Raman Optical Activity of l-Alanyl−l-Alanine
30. Simulation of Electronic Circular Dichroism with Rigid Kohn−Sham Orbitals: A Computational Experiment
31. Measurement and Calculation of Absolute Rotational Strengths for Camphor, α-Pinene, and Borneol
32. Vibrational Circular Dichroism Study of (−)-Sparteine
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