Works matching IS 07491581 AND DT 2018 AND VI 56 AND IP 8

Results: 9

NMReDATA, a standard to report the NMR assignment and parameters of organic compounds.

Published in:

Magnetic Resonance in Chemistry, 2018, v. 56, n. 8, p. 703, doi. 10.1002/mrc.4737

By:

Pupier, Marion;
Nuzillard, Jean‐Marc;
Wist, Julien;
Schlörer, Nils E.;
Kuhn, Stefan;
Erdelyi, Mate;
Steinbeck, Christoph;
Williams, Antony J.;
Butts, Craig;
Claridge, Tim D. W.;
Mikhova, Bozhana;
Robien, Wolfgang;
Dashti, Hesam;
Eghbalnia, Hamid R.;
Farès, Christophe;
Adam, Christian;
Kessler, Pavel;
Moriaud, Fabrice;
Elyashberg, Mikhail;
Argyropoulos, Dimitris

Publication type:

Article

Observation of untoward 3Jcc correlations in 1,1‐ADEQUATE spectra of pyrimidine analogs: Avoiding potential interpretation pitfalls.

Published in:

Magnetic Resonance in Chemistry, 2018, v. 56, n. 8, p. 775, doi. 10.1002/mrc.4736

By:

Kim, Hai‐Young;
Saurí, Josep;
Cohen, Ryan D.;
Martin, Gary E.

Publication type:

Article

Substitution effects in the 15N NMR chemical shifts of heterocyclic azines evaluated at the GIAO‐DFT level.

Published in:

Magnetic Resonance in Chemistry, 2018, v. 56, n. 8, p. 767, doi. 10.1002/mrc.4731

By:

Semenov, Valentin A.;
Samultsev, Dmitry O.;
Krivdin, Leonid B.

Publication type:

Article

Intramolecular O―H⋯O and C―H⋯O hydrogen bond cooperativity in D‐glucopyranose and D‐galactopyranose—A DFT/GIAO, QTAIM/IQA, and NCI approach.

Published in:

Magnetic Resonance in Chemistry, 2018, v. 56, n. 8, p. 748, doi. 10.1002/mrc.4728

By:

Lomas, John S.

Publication type:

Article

A subband Steiglitz‐McBride algorithm for automatic analysis of FID data.

Published in:

Magnetic Resonance in Chemistry, 2018, v. 56, n. 8, p. 740, doi. 10.1002/mrc.4723

By:

Anjum, M. A. R.;
Dmochowski, Pawel A.;
Teal, Paul D.

Publication type:

Article

GIAO‐DFT calculation of 15N NMR chemical shifts of Schiff bases: Accuracy factors and protonation effects.

Published in:

Magnetic Resonance in Chemistry, 2018, v. 56, n. 8, p. 727, doi. 10.1002/mrc.4721

By:

Semenov, Valentin A.;
Samultsev, Dmitry O.;
Krivdin, Leonid B.

Publication type:

Article

Relativistic heavy atom effect on 13C NMR chemical shifts initiated by adjacent multiple chalcogens.

Published in:

Magnetic Resonance in Chemistry, 2018, v. 56, n. 8, p. 716, doi. 10.1002/mrc.4720

By:

Rusakov, Yu.Yu.;
Rusakova, I. L.

Publication type:

Article

1H and 13C NMR characterization of 1,3,4‐oxadiazole derivatives.

Published in:

Magnetic Resonance in Chemistry, 2018, v. 56, n. 8, p. 782, doi. 10.1002/mrc.4718

By:

Kim, Beom Soo;
Ahn, Seunghyun;
Koh, Dongsoo;
Cho, Somi Kim;
Song, Yeon Woo;
Sung, Jiha;
Lim, Yoongho

Publication type:

Article

Issue information.

Published in:: Magnetic Resonance in Chemistry, 2018, v. 56, n. 8, p. 699, doi. 10.1002/mrc.4653
Publication type:: Article

Works matching IS 07491581 AND DT 2018 AND VI 56 AND IP 8

NMReDATA, a standard to report the NMR assignment and parameters of organic compounds.

Observation of untoward <sup>3</sup>J<sub>cc</sub> correlations in 1,1‐ADEQUATE spectra of pyrimidine analogs: Avoiding potential interpretation pitfalls.

Substitution effects in the <sup>15</sup>N NMR chemical shifts of heterocyclic azines evaluated at the GIAO‐DFT level.

Intramolecular O―H⋯O and C―H⋯O hydrogen bond cooperativity in D‐glucopyranose and D‐galactopyranose—A DFT/GIAO, QTAIM/IQA, and NCI approach.

A subband Steiglitz‐McBride algorithm for automatic analysis of FID data.

GIAO‐DFT calculation of <sup>15</sup>N NMR chemical shifts of Schiff bases: Accuracy factors and protonation effects.

Relativistic heavy atom effect on <sup>13</sup>C NMR chemical shifts initiated by adjacent multiple chalcogens.

<sup>1</sup>H and <sup>13</sup>C NMR characterization of 1,3,4‐oxadiazole derivatives.

Issue information.