Search results
- 1.0585535 - ÚOCHB 2025 RIV NL eng M - Monography Chapter
Andrushchenko, Valery - Kurochka, Andrii - Kubelka, J. - Kaminský, Jakub
Spectroscopic Analysis: Calculations of Chiroptical Spectra.
Reference Module in Chemistry, Molecular Sciences and Chemical Engineering. Amsterdam: Elsevier, 2022, s. 1-34. ISBN 978-0-12-409547-2
Institutional support: RVO:61388963
Keywords : chiroptical spectroscopy * computational chemistry * density functional theory * electronic circular dichroism * magnetic circular dichroism * magnetic vibrational circular dichroism * optical activity * optical rotation
OECD category: Physical chemistry
https://doi.org/10.1016/B978-0-32-390644-9.00074-3
Permanent Link: https://hdl.handle.net/11104/0353236 - 2.0194596 - UOCHB-X 20020267 RIV US eng M - Monography Chapter
Kubelka, J. - Bouř, Petr - Silva, R. A. G. D. - Decatur, S. M. - Keiderling, T. A.
Chirality in peptide vibrations: Ab initio computational studies of length, solvation, hydrogen bond, dipole coupling, and isotope effects on vibrational CD.
0-8412-3737-9. In: Chirality: Physical Chemistry. Washington: ACS, 2002 - (Hicks, J.), s. 50-64. ACS Symposium Series., 810
R&D Projects: GA ČR GA203/97/P002
Grant - others:ACS(US) 35443-AC4; NIH(US) GM/OD55897
Institutional research plan: CEZ:AV0Z4055905
Keywords : vibrational circular dichroism
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0090270