| STANDARA, Stanislav, Kateřina MALIŇÁKOVÁ, Radek MAREK, Jaromír MAREK, Michal HOCEK, Michal STRAKA a Juha VAARA. Understanding the NMR Chemical Shifts for 6-halopurines: Role of Structure, Solvent, and Relativistic Effects. In Modeling Interactions in Biomolecules IV. Praha: MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics, Charles University in Prague, 2009, s. 80-80. |
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@inproceedings{846803,
author = {Standara, Stanislav and Maliňáková, Kateřina and Marek, Radek and Marek, Jaromír and Hocek, Michal and Straka, Michal and Vaara, Juha},
address = {Praha},
booktitle = {Modeling Interactions in Biomolecules IV},
keywords = {NMR; chemical shifts; quantum chemical calculations; DFT; BPPT; relativistic effects; solvent effects; Breit-Pauli perturbation theory},
language = {eng},
location = {Praha},
pages = {80-80},
publisher = {MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics, Charles University in Prague},
title = {Understanding the NMR Chemical Shifts for 6-halopurines: Role of Structure, Solvent, and Relativistic Effects},
year = {2009}
}
TY - JOUR
ID - 846803
AU - Standara, Stanislav - Maliňáková, Kateřina - Marek, Radek - Marek, Jaromír - Hocek, Michal - Straka, Michal - Vaara, Juha
PY - 2009
TI - Understanding the NMR Chemical Shifts for 6-halopurines: Role of Structure, Solvent, and Relativistic Effects
PB - MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics, Charles University in Prague
CY - Praha
KW - NMR
KW - chemical shifts
KW - quantum chemical calculations
KW - DFT
KW - BPPT
KW - relativistic effects
KW - solvent effects
KW - Breit-Pauli perturbation theory
N2 - NMR parameters for 6-halopurines were determined both experimentally and theoretically. The effects of structure, solvent, and relativity are discussed.
ER -
STANDARA, Stanislav, Kateřina MALIŇÁKOVÁ, Radek MAREK, Jaromír MAREK, Michal HOCEK, Michal STRAKA a Juha VAARA. Understanding the NMR Chemical Shifts for 6-halopurines: Role of Structure, Solvent, and Relativistic Effects. In \textit{Modeling Interactions in Biomolecules IV}. Praha: MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics, Charles University in Prague, 2009, s.~80-80.
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