Works matching IS 07491581 AND DT 2020 AND VI 58 AND IP 10

Results: 9

Detailed 1H and 13C NMR structural assignments of four sesquiterpene lactones isolated from Eremanthus elaeagnus (Asteraceae).

Published in:

Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 975, doi. 10.1002/mrc.5076

By:

Ferreira, Alexsandro E.;
Soares, Ana Carolina F.;
Pavan, Julian C. S.;
Kovatch, Pedro Y.;
Sakamoto, Humberto T.;
Lopes, João L. Callegari;
Palaretti, Vinícius;
Heleno, Vladimir C. G.

Publication type:

Article

Structure elucidation and NMR assignment of two new hydroxywilfordate‐type alkaloids from the stems of Tripterygium hypoglaucum and activity evaluation.

Published in:

Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 969, doi. 10.1002/mrc.5074

By:

Lu, Li‐He;
Wu, De‐Song;
Zha, Yu‐Feng;
Mei, Shuang‐Xi;
Li, Xiao‐Hui

Publication type:

Article

A straightforward catalytic approach to obtain deuterated chloroform at room temperature.

Published in:

Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 917, doi. 10.1002/mrc.5066

By:

Higuera‐Padilla, Angel Ruben;
Kock, Flávio Vinícius Crizóstomo;
Batista, Alzir Azevedo;
Colnago, Luiz Alberto

Publication type:

Article

Cooperativity in a cycloalkane‐1,2/1,3‐polyol corona: Topological hydrogen bonding in 1,2‐diol motifs.

Published in:

Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 957, doi. 10.1002/mrc.5065

By:

Lomas, John S.;
Rosenberg, Robert E.;
Brémond, Eric

Publication type:

Article

Spin crossover properties of Fe(III) complexes in [Fe (bzacen)(tvp)]BPh4·nSolv chain structures: EPR study.

Published in:

Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 949, doi. 10.1002/mrc.5064

By:

Ivanova, Tatyana A.;
Ovchinnikov, Igor V.;
Turanova, Olga A.;
Bazan, Leah V.;
Shustov, Vladimir A.;
Batulin, Ruslan G.;
Cherosov, Mikhail A.

Publication type:

Article

Enantiomeric NMR signal separation mechanism and prediction of separation behavior for a praseodymium (III) complex with (S,S)‐ethylenediamine‐N,N‐disuccinate.

Published in:

Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 941, doi. 10.1002/mrc.5062

By:

Aizawa, Sen‐ichi;
Okano, Masaru

Publication type:

Article

Correlated ab initio calculations of one‐bond 31P77Se and 31P125Te spin–spin coupling constants in a series of PSe and PTe systems accounting for relativistic effects (part 2)

Published in:

Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 929, doi. 10.1002/mrc.5058

By:

Rusakova, Irina L.;
Rusakov, Yuriy Yu

Publication type:

Article

Theoretical studies of the g factors and local structures of the Ni3+ centers in Na2Zn(SO4)2·4H2O and K2Zn(SO4)2·6H2O crystals.

Published in:

Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 921, doi. 10.1002/mrc.5039

By:

Chen, B.J.;
Li, Y.D.;
Feng, C.D.;
Zhang, H.M.;
Yan, C.;
Xiao, W.B.

Publication type:

Article

Issue Information.

Published in:: Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 913, doi. 10.1002/mrc.4917
Publication type:: Article

Works matching IS 07491581 AND DT 2020 AND VI 58 AND IP 10

Detailed <sup>1</sup>H and <sup>13</sup>C NMR structural assignments of four sesquiterpene lactones isolated from Eremanthus elaeagnus (Asteraceae).

Structure elucidation and NMR assignment of two new hydroxywilfordate‐type alkaloids from the stems of Tripterygium hypoglaucum and activity evaluation.

A straightforward catalytic approach to obtain deuterated chloroform at room temperature.

Cooperativity in a cycloalkane‐1,2/1,3‐polyol corona: Topological hydrogen bonding in 1,2‐diol motifs.

Spin crossover properties of Fe(III) complexes in [Fe (bzacen)(tvp)]BPh<sub>4</sub>·nSolv chain structures: EPR study.

Enantiomeric NMR signal separation mechanism and prediction of separation behavior for a praseodymium (III) complex with (S,S)‐ethylenediamine‐N,N‐disuccinate.

Correlated ab initio calculations of one‐bond <sup>31</sup>P<sup>77</sup>Se and <sup>31</sup>P<sup>125</sup>Te spin–spin coupling constants in a series of PSe and PTe systems accounting for relativistic effects (part 2)

Theoretical studies of the g factors and local structures of the Ni<sup>3+</sup> centers in Na<sub>2</sub>Zn(SO<sub>4</sub>)<sub>2</sub>·4H<sub>2</sub>O and K<sub>2</sub>Zn(SO<sub>4</sub>)<sub>2</sub>·6H<sub>2</sub>O crystals.

Issue Information.