Cadmium-113 NMR chemical shift tensor analysis of cadmium-exchanged clays and clay gels

D. Tinet; A. M. Faugere; R. Prost

doi:10.1021/j100175a070

Cadmium-113 NMR chemical shift tensor analysis of cadmium-exchanged clays and clay gels

The Journal of Physical Chemistry ◽

10.1021/j100175a070 ◽

1991 ◽

Vol 95 (22) ◽

pp. 8804-8807 ◽

Cited By ~ 12

Author(s):

D. Tinet ◽

A. M. Faugere ◽

R. Prost

Keyword(s):

Chemical Shift ◽

Tensor Analysis ◽

Chemical Shift Tensor ◽

Nmr Chemical Shift

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ChemInform Abstract: 113Cd NMR Chemical Shift Tensor Analysis of Cadmium-Exchanged Clays and Clay Gels

ChemInform ◽

10.1002/chin.199204011 ◽

2010 ◽

Vol 23 (4) ◽

pp. no-no

Author(s):

D. TINET ◽

A. M. FAUGERE ◽

R. PROST

Keyword(s):

Chemical Shift ◽

Tensor Analysis ◽

Chemical Shift Tensor ◽

Nmr Chemical Shift

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13C-NMR chemical shift tensor and hydrogen-bonded structure of glycine-containing peptides in a single crystal

Biopolymers ◽

10.1002/(sici)1097-0282(199907)50:1<61::aid-bip6>3.0.co;2-9 ◽

1999 ◽

Vol 50 (1) ◽

pp. 61-69 ◽

Cited By ~ 12

Author(s):

Naoto Takeda ◽

Shigeki Kuroki ◽

Hiromichi Kurosu ◽

Isao Ando

Keyword(s):

Chemical Shift ◽

Single Crystal ◽

13C Nmr ◽

Chemical Shift Tensor ◽

Nmr Chemical Shift ◽

Hydrogen Bonded

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29Si NMR Chemical Shift Tensor and Electronic Structure of 7-Silanorbornadienes

Silicon ◽

10.1007/s12633-010-9065-4 ◽

2010 ◽

Vol 2 (4) ◽

pp. 217-227 ◽

Cited By ~ 4

Author(s):

Claudia Gerdes ◽

Julia Schuppan ◽

Arnd-Rüdiger Grimmer ◽

Michael Bolte ◽

Wolfgang Saak ◽

...

Keyword(s):

Electronic Structure ◽

Chemical Shift ◽

Chemical Shift Tensor ◽

29Si Nmr ◽

Nmr Chemical Shift

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Distribution of principal values of the NMR chemical shift tensor in phosphate glasses

Solid State Nuclear Magnetic Resonance ◽

10.1016/s0926-2040(98)00064-2 ◽

1998 ◽

Vol 13 (1-2) ◽

pp. 113-118 ◽

Cited By ~ 7

Author(s):

Peter Losso ◽

Ulrich Sternberg

Keyword(s):

Chemical Shift ◽

Phosphate Glasses ◽

Chemical Shift Tensor ◽

Nmr Chemical Shift

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Chemical Shift Tensor Analysis of Uniaxially Oriented Cellulose Microcrystals

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.68.643 ◽

2019 ◽

Vol 68 (8) ◽

pp. 643-648

Author(s):

Ryosuke KUSUMI ◽

Fumiko KIMURA ◽

Masahisa WADA ◽

Tsunehisa KIMURA ◽

Kenzo DEGUCHI ◽

...

Keyword(s):

Chemical Shift ◽

Tensor Analysis ◽

Chemical Shift Tensor

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Hydrogen-bonded structure and 13C NMR chemical shift tensor of amino acid residue carbonyl carbons of peptides and polypeptides in the crystalline state. Part I

Journal of Molecular Structure ◽

10.1016/s0022-2860(96)09322-2 ◽

1996 ◽

Vol 384 (1) ◽

pp. 17-23 ◽

Cited By ~ 40

Author(s):

T. Kameda ◽

N. Takeda ◽

S. Kuroki ◽

H. Kurosu ◽

S. Ando ◽

...

Keyword(s):

Amino Acid ◽

Chemical Shift ◽

Amino Acid Residue ◽

13C Nmr ◽

Crystalline State ◽

Chemical Shift Tensor ◽

Nmr Chemical Shift ◽

Hydrogen Bonded

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Faculty Opinions recommendation of A critical assessment of the performance of protein-ligand scoring functions based on NMR chemical shift perturbations.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1098471.554551 ◽

2007 ◽

Author(s):

Zelda R Wasserman

Keyword(s):

Chemical Shift ◽

Critical Assessment ◽

Scoring Functions ◽

Nmr Chemical Shift

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Faculty Opinions recommendation of Consistent blind protein structure generation from NMR chemical shift data.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1103520.560739 ◽

2008 ◽

Author(s):

Gottfried Otting

Keyword(s):

Protein Structure ◽

Chemical Shift ◽

Nmr Chemical Shift ◽

Structure Generation ◽

Chemical Shift Data ◽

Shift Data

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Faculty Opinions recommendation of Reliable resonance assignments of selected residues of proteins with known structure based on empirical NMR chemical shift prediction.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.725424250.793505650 ◽

2015 ◽

Author(s):

H Jane Dyson ◽

Bryn Fenwick

Keyword(s):

Chemical Shift ◽

Resonance Assignments ◽

Nmr Chemical Shift ◽

Chemical Shift Prediction

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Calculation of13C-NMR chemical shift using the intermediate neglect of differential overlap model

International Journal of Quantum Chemistry ◽

10.1002/qua.560430304 ◽

1992 ◽

Vol 43 (3) ◽

pp. 327-342 ◽

Cited By ~ 11

Author(s):

John David Baker ◽

Michael C. Zerner

Keyword(s):

Chemical Shift ◽

Nmr Chemical Shift ◽

Overlap Model ◽

Neglect Of Differential Overlap

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