Quantum chemistry investigation of electronic structure and NMR spectral characteristics for fluorides of dialkylamidosulfoxylic acids and related compounds
Rozhenko AB, Schoeller W, Kozel VN, Pashinnik VE, Shermolovich YG (2009)
MAGNETIC RESONANCE IN CHEMISTRY 47(9): 791-800.
Zeitschriftenaufsatz
| Veröffentlicht | Englisch
Download
Es wurden keine Dateien hochgeladen. Nur Publikationsnachweis!
Autor*in
Rozhenko, A. B.;
Schoeller, WolfgangUniBi;
Kozel, V. N.;
Pashinnik, V. E.;
Shermolovich, Yu. G.
Einrichtung
Abstract / Bemerkung
The parent (H2N-S-F) and N,N-dialkyl-substituted fluorides of amidosulfoxylic acid (R2N-S-F, R=Me or R2N=Morph) as well as the related compounds X-S-F (X=CH3, OH, F, SiH3, PH2, SH, Cl) have been investigated with quantum chemical calculations at the ab initio (MP2) level of approximation. The geometries, electronic structures, molecular orbital (MO) energies and NMR chemical shift values have been calculated to evaluate the role and extent of the polarization and delocalization effects in forming of the high-field fluorine NMR resonances within the series of interest. The delta F magnitudes for all investigated fluorides of amidosulfoxylic acid as well as the delta N value calculated for Me2N-S-F are in the good agreement with the F-19 and N-14 NMR chemical shift values measured experimentally. For the parent compounds, H2N-S-F and H2N-SO2-F, the orientation of principal axes of the magnetic shielding tensors and the corresponding principal sigma(ii) values along these axes have been qualitatively interpreted basing on the analysis of the MO interactions in the presence of the rotating magnetic field. Copyright (C) 2009 John Wiley & Sons, Ltd.
Stichworte
fluorides of dialkylamidosulfoxylic acids;
ab;
initio;
MP2;
NBO;
magnetic shielding tensor;
GIAO;
aminosulfenium cation
Erscheinungsjahr
2009
Zeitschriftentitel
MAGNETIC RESONANCE IN CHEMISTRY
Band
47
Ausgabe
9
Seite(n)
791-800
ISSN
0749-1581
eISSN
1097-458X
Page URI
https://pub.uni-bielefeld.de/record/1591019
Zitieren
Rozhenko AB, Schoeller W, Kozel VN, Pashinnik VE, Shermolovich YG. Quantum chemistry investigation of electronic structure and NMR spectral characteristics for fluorides of dialkylamidosulfoxylic acids and related compounds. MAGNETIC RESONANCE IN CHEMISTRY. 2009;47(9):791-800.
Rozhenko, A. B., Schoeller, W., Kozel, V. N., Pashinnik, V. E., & Shermolovich, Y. G. (2009). Quantum chemistry investigation of electronic structure and NMR spectral characteristics for fluorides of dialkylamidosulfoxylic acids and related compounds. MAGNETIC RESONANCE IN CHEMISTRY, 47(9), 791-800. https://doi.org/10.1002/mrc.2466
Rozhenko, A. B., Schoeller, Wolfgang, Kozel, V. N., Pashinnik, V. E., and Shermolovich, Yu. G. 2009. “Quantum chemistry investigation of electronic structure and NMR spectral characteristics for fluorides of dialkylamidosulfoxylic acids and related compounds”. MAGNETIC RESONANCE IN CHEMISTRY 47 (9): 791-800.
Rozhenko, A. B., Schoeller, W., Kozel, V. N., Pashinnik, V. E., and Shermolovich, Y. G. (2009). Quantum chemistry investigation of electronic structure and NMR spectral characteristics for fluorides of dialkylamidosulfoxylic acids and related compounds. MAGNETIC RESONANCE IN CHEMISTRY 47, 791-800.
Rozhenko, A.B., et al., 2009. Quantum chemistry investigation of electronic structure and NMR spectral characteristics for fluorides of dialkylamidosulfoxylic acids and related compounds. MAGNETIC RESONANCE IN CHEMISTRY, 47(9), p 791-800.
A.B. Rozhenko, et al., “Quantum chemistry investigation of electronic structure and NMR spectral characteristics for fluorides of dialkylamidosulfoxylic acids and related compounds”, MAGNETIC RESONANCE IN CHEMISTRY, vol. 47, 2009, pp. 791-800.
Rozhenko, A.B., Schoeller, W., Kozel, V.N., Pashinnik, V.E., Shermolovich, Y.G.: Quantum chemistry investigation of electronic structure and NMR spectral characteristics for fluorides of dialkylamidosulfoxylic acids and related compounds. MAGNETIC RESONANCE IN CHEMISTRY. 47, 791-800 (2009).
Rozhenko, A. B., Schoeller, Wolfgang, Kozel, V. N., Pashinnik, V. E., and Shermolovich, Yu. G. “Quantum chemistry investigation of electronic structure and NMR spectral characteristics for fluorides of dialkylamidosulfoxylic acids and related compounds”. MAGNETIC RESONANCE IN CHEMISTRY 47.9 (2009): 791-800.
Daten bereitgestellt von European Bioinformatics Institute (EBI)
Zitationen in Europe PMC
Daten bereitgestellt von Europe PubMed Central.
48 References
Daten bereitgestellt von Europe PubMed Central.
Gombler, Z. Anorg. Allg. Chem. 469(), 1980
Gombler, J. Fluorine Chem. 16(), 1980
Gombler, Z. Anorg. Allg. Chem. 439(), 1978
Shim, J. Fluorine Chem. 124(), 2003
Badawi, Spectrochim. Acta, Part A 61(), 2005
Cheung, J. Phys. Chem. 99(), 1995
Ledesmaa, Z. Anorg. Allg. Chem. 633(), 2007
Pashinnik, Ukr. Khim. Zh. 73(), 2007
Seel, Z. Naturforsch. 27b(), 1972
Varwig, Z. Naturforsch. 29b(), 1974
Roeschenthaler, Z. Naturforsch. 32b(), 1977
Kozel, Phosphorus, Sulfur Silicon Relat. Elem. 184(), 2009
Glendening, 2001
Poleschner, Chem.-Eur. J. 10(), 2004
Ruppert, J. Fluorine Chem. 20(), 1982
Mahmood, Inorg. Chem. 24(), 1985
Appel, Chem. Ber. 110(), 1977
Rozhenko, Phosphorus, Sulfur Silicon Relat. Elem. 184(), 2009
Rozhenko, Magn. Reson. Chem. 37(), 1999
Rozhenko, J. Mol. Struct. (THEOCHEM) 498(), 2000
Gudat, Magn. Reson. Chem. 38(), 2000
Rozhenko, Zhur. Obsch. Khim. (Russ.) 74(), 2004
AUTHOR UNKNOWN, Russ. J. Gen. Chem. 74(), 2004
Chesnut, 1996
Kirby, Can. J. Chem. 73(), 1995
Chesnut, Heteroat. Chem. 15(), 2004
Barone, J. Phys. Chem. A 102(), 1998
Kölmel, Theor. Chim. Acta 82(), 1991
AUTHOR UNKNOWN, 2005
Witanowski, Annual Reports on NMR Spectroscopy (), 1993
Frisch, 2003
Frisch, J. Chem. Phys. 80(), 1984
McLean, J. Chem. Phys. 72(), 1980
Woon, J. Chem. Phys. 98(), 1993
Kendall, J. Chem. Phys. 96(), 1992
Dunning, J. Chem. Phys. 90(), 1989
Peterson, J. Chem. Phys. 100(), 1994
Wilson, J. Mol. Struct. (THEOCHEM) 388(), 1997
Davidson, Chem. Phys. Lett. 260(), 1996
London, J. Phys. Radium 8(), 1937
Hameka, Mol. Phys. 1(), 1958
Ditchfield, Mol. Phys. 27(), 1974
Wolinski, J. Am. Chem. Soc. 112(), 1990
Hindermann, J. Chem. Phys. 48(), 1968
AUTHOR UNKNOWN, 0
Schaftenaar, J. Comput.-Aided Mol. Design 14(), 2000
AUTHOR UNKNOWN, 0
Humpfrey, J. Mol. Graphics 14(), 1996
Export
Markieren/ Markierung löschen
Markierte Publikationen
Web of Science
Dieser Datensatz im Web of Science®Quellen
PMID: 19603406
PubMed | Europe PMC
Suchen in