Conformational analysis of tetrahydrofuran and tetrahydrothiopene using 1H NMR spectroscopy and ab initio calculations

A. V. Chertkov; O. I. Pokrovskiy; A. K. Shestakova; V. A. Chertkov

doi:10.1007/s10593-008-0083-8

Conformational analysis of tetrahydrofuran and tetrahydrothiopene using 1H NMR spectroscopy and ab initio calculations

Chemistry of Heterocyclic Compounds ◽

10.1007/s10593-008-0083-8 ◽

2008 ◽

Vol 44 (5) ◽

pp. 621-623 ◽

Cited By ~ 9

Author(s):

A. V. Chertkov ◽

O. I. Pokrovskiy ◽

A. K. Shestakova ◽

V. A. Chertkov

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

1H Nmr ◽

1H Nmr Spectroscopy

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ChemInform Abstract: Molecular Recognition of Polar Neutral Molecules by Metallomacrocycles: Synthesis, 1H NMR Spectroscopy, X-Ray Structure, Electrochemistry, and ab initio Calculations.

ChemInform ◽

10.1002/chin.199211217 ◽

2010 ◽

Vol 23 (11) ◽

pp. no-no

Author(s):

A. R. VAN DOORN ◽

R. SCHAAFSTRA ◽

M. BOS ◽

S. HARKEMA ◽

J. VAN EERDEN ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Molecular Recognition ◽

Ab Initio Calculations ◽

Ab Initio ◽

1H Nmr ◽

1H Nmr Spectroscopy ◽

X Ray

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CONFORMATIONAL ANALYSIS OF CHOLECYSTOKININ CCK27-33 AND CCK26-33 BY 1H NMR SPECTROSCOPY FLUORESCENCE TRANSFER MEASUREMENTS AND CALCULATIONS.

Porto Carras, Chalkidiki, Greece, Aug. 31–Sept. 5, 1986 ◽

10.1515/9783110864243-079 ◽

1987 ◽

pp. 345-348

Author(s):

M.C. Fournié-Zaluski ◽

C. Durieux ◽

B.P. Roques ◽

B. Lux ◽

B. Maigret

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

1H Nmr ◽

1H Nmr Spectroscopy

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ChemInform Abstract: Dicyclohexylethyleneglycol, -diethyleneglycol, -triethyleneglycol, and Related Monosubstituted Cyclohexanes. Conformational Analysis Using Low-Temperature 13C and 1H NMR Spectroscopy.

ChemInform ◽

10.1002/chin.199541038 ◽

2010 ◽

Vol 26 (41) ◽

pp. no-no

Author(s):

G. W. BUCHANAN ◽

A. MOGHIMI ◽

V. M. REYNOLDS ◽

K. BOURQUE

Keyword(s):

Nmr Spectroscopy ◽

Low Temperature ◽

Conformational Analysis ◽

1H Nmr ◽

1H Nmr Spectroscopy

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Conformational analysis of [Cpp1, Sar7, Arg8] vasopressin by 1H-NMR spectroscopy and molecular mechanics calculations

International journal of peptide & protein research ◽

10.1111/j.1399-3011.1991.tb01536.x ◽

2009 ◽

Vol 38 (6) ◽

pp. 528-538 ◽

Cited By ~ 7

Author(s):

MARK D. SHENDEROVICH ◽

FRANCISZEK KASPRZYKOWSKI ◽

ADAM LIWO ◽

ILMARS SEKACIS ◽

JURIS SAULITIS ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Molecular Mechanics ◽

1H Nmr ◽

1H Nmr Spectroscopy ◽

Molecular Mechanics Calculations

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Ab initio hybrid DFT–GIAO calculations of the shielding produced by carbon–carbon bonds and aromatic rings in 1H NMR spectroscopy

New Journal of Chemistry ◽

10.1039/a708743h ◽

1998 ◽

Vol 22 (4) ◽

pp. 381-385 ◽

Cited By ~ 57

Author(s):

Ibon Alkorta ◽

Jose´ Elguero

Keyword(s):

Nmr Spectroscopy ◽

Ab Initio ◽

1H Nmr ◽

1H Nmr Spectroscopy ◽

Aromatic Rings ◽

Carbon Carbon Bonds ◽

Carbon Bonds ◽

Giao Calculations

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Structural analysis of 2′,3′-dideoxyinosine, 2′,3′-dideoxyadenosine, 2′,3′-dideoxyguanosine and 2′,3′-dideoxycytidine by 500-MHz 1H-NMR spectroscopy and ab-initio molecul orbital calculations

Journal of Biochemical and Biophysical Methods ◽

10.1016/0165-022x(92)90020-b ◽

1992 ◽

Vol 25 (4) ◽

pp. 253-272 ◽

Cited By ~ 28

Author(s):

J Plavec ◽

L.H Koole ◽

J Chattopadhyaya

Keyword(s):

Nmr Spectroscopy ◽

Structural Analysis ◽

Ab Initio ◽

1H Nmr ◽

1H Nmr Spectroscopy

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Conformational Analysis of a Hybrid DNA-RNA Double Helical Oligonucleotide in Aqueous Solution: d(CG)r(CG)d(CG) Studied by 1D- and 2D-1H NMR Spectroscopy

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.1983.10507430 ◽

1983 ◽

Vol 1 (1) ◽

pp. 131-149 ◽

Cited By ~ 54

Author(s):

C. A.G. Haasnoot ◽

H. P. Westerink ◽

G. A. van der Marel ◽

J. H. van Boom

Keyword(s):

Aqueous Solution ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

1H Nmr ◽

1H Nmr Spectroscopy ◽

Hybrid Dna

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Conformational analysis of 2-(1-adamantyl)-3-hydroxybutyric acid by 1H NMR spectroscopy and computational studies

Journal of Molecular Structure ◽

10.1016/j.molstruc.2007.12.022 ◽

2008 ◽

Vol 888 (1-3) ◽

pp. 238-243 ◽

Cited By ~ 4

Author(s):

Bishwajit Ganguly ◽

Ajeet Singh ◽

Nikola Basarić ◽

Marija Matković ◽

Kata Mlinarić-Majerski

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

1H Nmr ◽

1H Nmr Spectroscopy ◽

Computational Studies ◽

Hydroxybutyric Acid

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Synthesis and conformational analysis of substituted 2,6-dioxabicyclo[3.1.1]heptanes: 1,3-anhydro-2,4-di-O-benzyl-6-deoxy-β-d-glucopyranose by 1H-NMR spectroscopy and molecular mechanics calculation

Carbohydrate Research ◽

10.1016/s0008-6215(00)90481-6 ◽

1992 ◽

Vol 229 (1) ◽

pp. 75-87 ◽

Cited By ~ 7

Author(s):

Xinfu Wu ◽

Fanzuo Kong ◽

Depei Lu ◽

Pang Zhang

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Molecular Mechanics ◽

1H Nmr ◽

1H Nmr Spectroscopy ◽

Molecular Mechanics Calculation

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Synthesis, conformational analysis by 1H NMR spectroscopy and metal chelating properties of a cyclic zinc finger derived from the nucleocapsid NCp7 of the human retrovirus HIV-1

Peptides 1994 ◽

10.1007/978-94-011-1468-4_242 ◽

1995 ◽

pp. 535-536

Author(s):

M. C. Fournié-Zaluski ◽

C. Z. Dong ◽

Y. S. Yang ◽

N. Jullian ◽

B. P. Roques

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Zinc Finger ◽

1H Nmr ◽

1H Nmr Spectroscopy ◽

Metal Chelating ◽

Human Retrovirus ◽

Hiv 1

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