Correction to “Peculiar Disorder in Molecular Crystals of 9,10-Dimethyltriptycene. A Single-Crystal 1H NMR Study”

2015 ◽  
Vol 119 (19) ◽  
pp. 10794-10794
Author(s):  
P. Bernatowicz ◽  
T. Ratajczyk ◽  
A. Shkurenko ◽  
B. Kamienski ◽  
S. Szymanski
Keyword(s):  
Single Crystal ◽  
1H Nmr ◽  
Molecular Crystals ◽  
Nmr Study

Peculiar Disorder in Molecular Crystals of 9,10-Dimethyltriptycene. A Single-Crystal 1H NMR Study

2015 ◽  
Vol 119 (7) ◽  
pp. 3725-3732 ◽  
Author(s):  
P. Bernatowicz ◽  
T. Ratajczyk ◽  
A. Shkurenko ◽  
B. Kamienski ◽  
S. Szymanski
Keyword(s):  
Single Crystal ◽  
1H Nmr ◽  
Molecular Crystals ◽  
Nmr Study

Single crystal EPR and polycrystalline 1H NMR study of a ferromagnetically coupled dinuclear copper(II) complex in [P(C6H5)4][CuCl3]

1999 ◽  
Vol 1 (5) ◽  
pp. 801-805 ◽  
Author(s):  
Tetsuo Asaji ◽  
Kenji Wada ◽  
Keizo Horiuchi ◽  
Takehiko Chiba
Keyword(s):  
Single Crystal ◽  
1H Nmr ◽  
Dinuclear Copper ◽  
Nmr Study

Tunneling dynamics of the magnetization in transverse field: 1H-NMR study in single crystal of Fe8

2004 ◽  
Vol 272-276 ◽  
pp. 1013-1014 ◽  
Author(s):  
Y. Furukawa ◽  
K. Aizawa ◽  
K. Kumagai ◽  
A. Lascialfari ◽  
F. Borsa
Keyword(s):  
Single Crystal ◽  
1H Nmr ◽  
Transverse Field ◽  
Nmr Study ◽  
Tunneling Dynamics

1H-NMR study of Mott insulator κ -(ET)2Cu2(CN)3with isotropic triangular lattice

2004 ◽  
Vol 114 ◽  
pp. 377-378 ◽  
Author(s):  
Y. Shimizu ◽  
K. Miyagawa ◽  
K. Oda ◽  
K. Kanoda ◽  
M. Maesato ◽  
...  
Keyword(s):  
1H Nmr ◽  
Triangular Lattice ◽  
Mott Insulator ◽  
Nmr Study

A 15N, 13C, and 1H NMR study of reaction products from arylguanidines and chloroformate esters

1991 ◽  
Vol 56 (7) ◽  
pp. 1505-1511 ◽  
Author(s):  
Antonín Lyčka ◽  
Karel Palát
Keyword(s):  
1H Nmr ◽  
Nmr Spectra ◽  
Reaction Products ◽  
H Nmr ◽  
Nmr Study

The 15N, 13C, and 1H NMR spectra of the reaction products from arylguanidines with two mols of chloroformate esters have been measured. With application of the corresponding 15N isotopomer it has been proved that the reaction products have the structures IIIa-IIIc.

scholarly journals 1H NMR study of [d(GCGATCGC)]2 and its interaction with minor groove binding 4',6-diamidino-2-phenylindole.

1993 ◽  
Vol 268 (6) ◽  
pp. 3944-3951
Author(s):  
E. Trotta ◽  
E. D'Ambrosio ◽  
N. Del Grosso ◽  
G. Ravagnan ◽  
M. Cirilli ◽  
...  
Keyword(s):  
1H Nmr ◽  
Minor Groove ◽  
Minor Groove Binding ◽  
Groove Binding ◽  
Nmr Study

Wechselwirkungen in Molekülkristallen, 160 [1,2]. Kristallzüchtung und Strukturbestimmung der verschiedenartigen Polyphenyl-Kontaktionenmultipel [p-Quaterphenylee⊖⊖][Na⊕(DME)3]2, [p-Quaterphenyl⊖⊖(Na⊕(THF)3)2] und [p-Terphenyl⊖⊖Na⊕(DME)2Na⊕(DME)]2 / Interaction in Molecular Crystals, 160 [1, 2]. Crystallization and Structure Determination of the Different Polyphenyl Contact Ion Multiples [p-Quaterphenylee⊖⊖][Na⊕(DME)3]2, [p-Quaterphenyl⊖⊖(Na⊕(THF)3)2] und [p-Terphenyl⊖⊖Na⊕(DME)2Na⊕(DME)]2

2000 ◽  
Vol 55 (12) ◽  
pp. 1103-1113 ◽  
Author(s):  
Hans Bock ◽  
K. Gharagozloo-Hubmann ◽  
M. Sievert
Keyword(s):  
Crystal Structure ◽  
Single Crystal ◽  
Sodium Salt ◽  
Structure Determination ◽  
Metal Cation ◽  
Molecular Crystals ◽  
Sodium Salts ◽  
Structure Determinations ◽  
Cation Coordination

The π-hydrocarbons p-terphenyl and p-quaterphenyl are reduced to their dianions in aprotic solutions of different ethers at sodium metal mirrors. Single crystal structure determinations of the solvent-separated or solvens-shared contact ion multiples, [p-terphenyl⊖⊖ Na⊕(DME)2Na⊕DME]2, p-quaterphenyl⊖⊖ ][Na⊕(DME)3]2 and [p-quaterpheny⊖⊖( Na⊕(THF)3)2], prove the essential cation solvation by the chelating dimethoxyethane (DME) versus the bulky tetrahydrofuran (THF) ligands: The solution network of equilibria between solvent separated and solvent shared ion aggregates can be considerably and transparently modified by the ether solvent selected. In addition, the structures of the monomeric sodium salts reveal partly novel details of metal cation coordination by contacts Na⊕ ··· O as well as Na⊕ ··· Cπ such as in the dimeric sodium salt of p-terphenyl dianion, [(DME)2Na⊕ (terphenyl⊖⊖)(Na⊕ DME)(terphenyl⊖⊖)Na⊕ (DME)2].

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