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

Results: 9

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
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
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

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.

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

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.