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Comparative structural studies of [3.1.0]-fused 2',3'-modified .beta.-D-nucleosides by x-ray crystallography, NMR spectroscopy, and molecular mechanics calculations
The Journal of Organic Chemistry
◽
10.1021/jo00024a034
◽
1991
◽
Vol 56
(24)
◽
pp. 6884-6892
◽
Cited By ~ 19
Author(s):
Leo H. Koole
◽
Stephen Neidle
◽
Mark D. Crawford
◽
Alexander A. Krayevski
◽
Galyna V. Gurskaya
◽
...
Keyword(s):
Nmr Spectroscopy
◽
Molecular Mechanics
◽
Structural Studies
◽
Molecular Mechanics Calculations
◽
X Ray
◽
X Ray Crystallography
Download Full-text
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ChemInform Abstract: Conformational Study of N-Nitroso-2,6-diphenylpiperidines and N- Nitroso-2,6-diphenylpiperidin-4-ones by Molecular Mechanics Calculations, X-Ray Crystallography, and 1H and 13C NMR Spectroscopy.
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◽
10.1002/chin.199614042
◽
2010
◽
Vol 27
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◽
pp. no-no
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T. POLONSKI
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Conformational Study
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Synthesis of new N2S2 ligands and Re(V)O(N2S2) analogues of 99mTc renal imaging agents. Characterization by NMR spectroscopy, molecular mechanics calculations, and X-ray crystallography
Inorganica Chimica Acta
◽
10.1016/s0020-1693(02)00960-x
◽
2002
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Vol 339
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pp. 327-340
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Author(s):
Malgorzata Lipowska
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Lory Hansen
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Keyword(s):
Nmr Spectroscopy
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Molecular Mechanics
◽
Imaging Agents
◽
Molecular Mechanics Calculations
◽
Renal Imaging
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Chiral polyhydroxylated tetrahydrothiophene derivatives: novel synthesis and structural elucidation by X-ray crystallography, NMR spectroscopy and molecular mechanics calculations
Journal of the Chemical Society Perkin Transactions 1
◽
10.1039/p19930001255
◽
1993
◽
pp. 1255
◽
Cited By ~ 5
Author(s):
A. V. Rama Rao
◽
K. Ashok Reddy
◽
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Molecular Mechanics Calculations
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X Ray
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X Ray Crystallography
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Novel Synthesis
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ChemInform Abstract: Chiral Polyhydroxylated Tetrahydrothiophene Derivatives: Novel Synthesis and Structural Elucidation by X-Ray Crystallography, NMR Spectroscopy and Molecular Mechanics Calculations.
ChemInform
◽
10.1002/chin.199340182
◽
2010
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(40)
◽
pp. no-no
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A. V. R. RAO
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Structural Elucidation
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Molecular Mechanics Calculations
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X Ray
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X Ray Crystallography
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Novel Synthesis
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Conformational Study of N-Nitroso-2,6-diphenylpiperidines and N-Nitroso-2,6-diphenylpiperidin-4-ones by Molecular Mechanics Calculations, X-ray Crystallography, and 1H and 13C NMR Spectroscopy
The Journal of Organic Chemistry
◽
10.1021/jo00128a011
◽
1995
◽
Vol 60
(23)
◽
pp. 7411-7418
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Maria Gdaniec
◽
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◽
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Molecular structure of [4-(4-cyanobenzoyl) phenyl] 1,5-dithio-β-d-xylopyranoside (naroparcil) in the solid state and in solution: An investigation by X-ray crystallography, molecular mechanics calculations, and NMR spectroscopy
Carbohydrate Research
◽
10.1016/0008-6215(96)00013-4
◽
1996
◽
Vol 284
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◽
pp. 35-49
◽
Cited By ~ 2
Author(s):
Jean-Yves Le Questel
◽
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◽
Serge Pérez
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Solid State
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Molecular Mechanics
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ChemInform Abstract: Conformational Analysis of 2-Aminotetralins: Molecular Mechanics Calculations, X-Ray Crystallography and NMR Spectroscopy.
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◽
10.1002/chin.199410035
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2010
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Structural analysis of methyl α-l-fucopyranoside by X-ray crystallography, NMR spectroscopy, and molecular mechanics calculations
Carbohydrate Research
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10.1016/0008-6215(93)87030-v
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1993
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Vol 243
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pp. 217-224
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Structures of norbornane and dodecahedrane by molecular mechanics calculations (MM3), x-ray crystallography, and electron diffraction
Journal of the American Chemical Society
◽
10.1021/ja00185a048
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1989
◽
Vol 111
(3)
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pp. 1106-1114
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Cited By ~ 60
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◽
H. J. Geise
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Synthesis and structural studies of 4-[(5-methoxy-1H-indole-3-yl)-methylene]-3-methyl-isoxazole-5-one by X-ray crystallography, NMR spectroscopy, and DFT calculations
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10.1016/j.molstruc.2011.03.052
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2011
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