| MAREK, Radek, Anežka KŘÍSTKOVÁ, Kateřina MALIŇÁKOVÁ, Jaromír TOUŠEK, Jaromír MAREK, Michal HOCEK, Olga L. MALKINA a Vladimir G. MALKIN. Interpretation of Indirect Nuclear Spin_Spin Couplings in Isomers of Adenine: Novel Approach to Analyze Coupling Electron Deformation Density Using Localized Molecular Orbitals. Online. The Journal of Physical Chemistry A. American Chemical Society, 2010, roč. 114, č. 24, s. 6689-6700. ISSN 1089-5639. [citováno 2024-04-24] |
Další formáty:
BibTeX
LaTeX
RIS
@article{891269,
author = {Marek, Radek and Křístková, Anežka and Maliňáková, Kateřina and Toušek, Jaromír and Marek, Jaromír and Hocek, Michal and Malkina, Olga L. and Malkin, Vladimir G.},
article_number = {24},
keywords = {coupling constant; coupling electron deformation density; localized molecular orbitals; adenine},
language = {eng},
issn = {1089-5639},
journal = {The Journal of Physical Chemistry A},
title = {Interpretation of Indirect Nuclear Spin_Spin Couplings in Isomers of Adenine: Novel Approach to Analyze Coupling Electron Deformation Density Using Localized Molecular Orbitals},
url = {http://pubs.acs.org/doi/abs/10.1021/jp102186r},
volume = {114},
year = {2010}
}
TY - JOUR
ID - 891269
AU - Marek, Radek - Křístková, Anežka - Maliňáková, Kateřina - Toušek, Jaromír - Marek, Jaromír - Hocek, Michal - Malkina, Olga L. - Malkin, Vladimir G.
PY - 2010
TI - Interpretation of Indirect Nuclear Spin_Spin Couplings in Isomers of Adenine: Novel Approach to Analyze Coupling Electron Deformation Density Using Localized Molecular Orbitals
JF - The Journal of Physical Chemistry A
VL - 114
IS - 24
SP - 6689-6700
EP - 6689-6700
PB - American Chemical Society
SN - 10895639
KW - coupling constant
KW - coupling electron deformation density
KW - localized molecular orbitals
KW - adenine
UR - http://pubs.acs.org/doi/abs/10.1021/jp102186r
N2 - In this study, long_range 1H_13C and 1H_15N coupling constants for N_alkyl derivatives related to four tautomers of adenine are investigated in DMSO and DMF solutions. To investigate the structural dependence of the coupling constants and to understand how polarization propagates in the system, Fermi contact (FC) terms were calculated for the individual isomers and analyzed by using density functional theory (DFT), and the coupling pathways were visualized using real_space functions. The coupling electron deformation densities (CDD) of several 1H_X (X = 13C, 15N) pairs are evaluated and compared. In order to analyze the CDD in more detail, a new approach to break down the CDD into contributions from Boys or Pipek_Mezey localized molecular orbitals (LMOs) has been developed. A similar approach has been applied to split the value of the FC contribution to the J coupling into the LMO contributions.
ER -
MAREK, Radek, Anežka KŘÍSTKOVÁ, Kateřina MALIŇÁKOVÁ, Jaromír TOUŠEK, Jaromír MAREK, Michal HOCEK, Olga L. MALKINA a Vladimir G. MALKIN. Interpretation of Indirect Nuclear Spin\_{}Spin Couplings in Isomers of Adenine: Novel Approach to Analyze Coupling Electron Deformation Density Using Localized Molecular Orbitals. Online. \textit{The Journal of Physical Chemistry A}. American Chemical Society, 2010, roč.~114, č.~24, s.~6689-6700. ISSN~1089-5639. [citováno 2024-04-24]
|
