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- 1.0194596 - 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