Works matching IS 07491581 AND DT 2014 AND VI 52 AND IP 3

Results: 9

Synthesis, NMR structural characterization and molecular modeling of substituted thiosemicarbazones and semicarbazones using DFT calculations to prove the syn/anti isomer formation.

Published in:

Magnetic Resonance in Chemistry, 2014, v. 52, n. 3, p. 98, doi. 10.1002/mrc.4041

By:

Venkatachalam, T. K.;
Pierens, Gregory K.;
Reutens, David C.

Publication type:

Article

Suppressing one-bond homonuclear 13C,13C scalar couplings in the J-HMBC NMR experiment: application to 13C site-specifically labeled oligosaccharides.

Published in:

Magnetic Resonance in Chemistry, 2014, v. 52, n. 3, p. 82, doi. 10.1002/mrc.4038

By:

Pendrill, Robert;
Sørensen, Ole W.;
Widmalm, Göran

Publication type:

Article

NMR study of O and N, O-substituted 8-quinolinol derivatives.

Published in:

2014

By:

Mastoor, Sobia;
Faizi, Shaheen;
Saleem, Rubeena;
Siddiqui, Bina Shaheen

Publication type:

Other

9Be and 31P NMR analyses on the influence of imino groups on Be2+ complex stabilities of a series of cyclo-μ-imido triphosphate anions.

Published in:

Magnetic Resonance in Chemistry, 2014, v. 52, n. 3, p. 69, doi. 10.1002/mrc.4037

By:

Maki, Hideshi;
Tsujito, Masahiko;
Nariai, Hiroyuki;
Mizuhata, Minoru

Publication type:

Article

Biophysical aspects of cyclodextrin interaction with paraoxon.

Published in:

Magnetic Resonance in Chemistry, 2014, v. 52, n. 3, p. 111, doi. 10.1002/mrc.4036

By:

Soni, Sunil‐Datta;
Bhonsle, Jayendra B.;
Garcia, Gregory E.

Publication type:

Article

17O and 33S nuclear magnetic shielding of sulfur trioxides from the experimental measurements and theoretical calculations.

Published in:

Magnetic Resonance in Chemistry, 2014, v. 52, n. 3, p. 106, doi. 10.1002/mrc.4042

By:

Makulski, Włodzimierz;
Tulewicz, Adam;
Leś, Andrzej

Publication type:

Article

Adducts of nitrogenous ligands with rhodium(II) tetracarboxylates and tetraformamidinate: NMR spectroscopy and density functional theory calculations.

Published in:

Magnetic Resonance in Chemistry, 2014, v. 52, n. 3, p. 61, doi. 10.1002/mrc.4035

By:

Cmoch, Piotr;
Głaszczka, Rafał;
Jaźwiński, Jarosław;
Kamieński, Bohdan;
Senkara, Elżbieta

Publication type:

Article

1H NMR spectra of butane-1,4-diol and other 1,4-diols: DFT calculation of shifts and coupling constants.

Published in:

Magnetic Resonance in Chemistry, 2014, v. 52, n. 3, p. 87, doi. 10.1002/mrc.4039

By:

Lomas, John S.

Publication type:

Article

Structural analysis of an impurity of the drug landiolol.

Published in:

2014

By:

Štujber, Michal;
Beldar, Sagar;
Rabong, Constantin;
Beseda, Igor;
Breza, Martin;
Liptaj, Tibor

Publication type:

Other

Works matching IS 07491581 AND DT 2014 AND VI 52 AND IP 3

Synthesis, NMR structural characterization and molecular modeling of substituted thiosemicarbazones and semicarbazones using DFT calculations to prove the syn/anti isomer formation.

Suppressing one-bond homonuclear <sup>13</sup>C,<sup>13</sup>C scalar couplings in the J-HMBC NMR experiment: application to <sup>13</sup>C site-specifically labeled oligosaccharides.

NMR study of O and N, O-substituted 8-quinolinol derivatives.

<sup>9</sup>Be and <sup>31</sup>P NMR analyses on the influence of imino groups on Be<sup>2+</sup> complex stabilities of a series of cyclo-μ-imido triphosphate anions.

Biophysical aspects of cyclodextrin interaction with paraoxon.

<sup>17</sup>O and <sup>33</sup>S nuclear magnetic shielding of sulfur trioxides from the experimental measurements and theoretical calculations.

Adducts of nitrogenous ligands with rhodium(II) tetracarboxylates and tetraformamidinate: NMR spectroscopy and density functional theory calculations.

<sup>1</sup>H NMR spectra of butane-1,4-diol and other 1,4-diols: DFT calculation of shifts and coupling constants.

Structural analysis of an impurity of the drug landiolol.