UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Conformational Analysis of disiloxane. DFT and Low-Temperature [sup.13]C NMR Spectroscopy Study

Russian journal of general chemistry, 2019-04, Vol.89 (4), p.713

2019

Volltextzugriff (PDF)

Four Ethical Issues of “E-Health”

Ingénierie et recherche biomédicale, 2017-10, Vol.38 (5), p.245-249

Kleinpeter, E.

2017

Volltextzugriff (PDF)

Chemical and biochemical generation of carbohydrates from lignocellulose-feedstock ( Lupinus nootkatensis)—quantification of glucose

Chemosphere (Oxford), 2006, Vol.62 (1), p.97-105

2006

Volltextzugriff (PDF)

DFT-GIAO-NBO and 13C NMR study of the δ-syn-axial effect in 2,4-disubstituted adamantanes

Magnetic resonance in chemistry, 2008-12, Vol.46 (12), p.1153-1157

2008

Volltextzugriff (PDF)

Methoden in der Proteinanalytik

1996 edition., 2013

Volltextzugriff (PDF)

Ab initio calculation of the anisotropic/ring current effects of amino acid residues to locate the position of substrates in the binding site of enzymes

Journal of molecular structure, 2004-05

KLEINPETER, E

2004

Volltextzugriff (PDF)

A theoretical IR spectroscopic study based on DFT calculations for free mn-15S2O3 maleonitrile-dithiacrown ether compound

Journal of molecular structure, 2009-02, Vol.919 (1-3), p.128-139

2009

Volltextzugriff (PDF)

Crystal structure of trans,cis-(±)-3′-(4-fluorophenyl)-2-phenylspiro[2H- 1-benzothiopyran-3(4H),2′-oxiran]-4-one 1-oxide, C22H15FO3S

Zeitschrift für Kristallographie. New crystal structures, 2003-06, Vol.218 (2), p.217-218

2003

Volltextzugriff (PDF)

A theoretical IR spectroscopic study based on DFT calculations for free mn-15S sub(2O) sub(3) maleonitrile-dithiacrown ether compound

Journal of molecular structure, 2009-02, Vol.919 (1-3), p.128-139

2009

Volltextzugriff (PDF)

A theoretical IR spectroscopic study based on DFT calculations for free mn-15S 2O 3 maleonitrile-dithiacrown ether compound

Journal of molecular structure, 2009, Vol.919 (1), p.128-139

2009

Volltextzugriff (PDF)

Methoden in der Proteinanalytik

1, 1996

Volltextzugriff (PDF)

Antiparasitic and anticancer carvotacetone derivatives from Sphaeranthus bullatus

Planta medica, 2012, Vol.78 (11)

2012

Volltextzugriff (PDF)

Effect of the variation of the ring size of cyclic NR2 substituents on the barrier to rotation in amides, thioamides and related compounds

Journal of molecular structure, 1996-06, Vol.380 (1-2), p.139-156

Kleinpeter, E.

1996

Volltextzugriff (PDF)

1,2-Dioxins, Oxathiins, Dithiins, and their Benzo Derivatives

Comprehensive Heterocyclic Chemistry III, 2008, Vol.8, p.677-678

Kleinpeter, E

2008

Volltextzugriff (PDF)

A comparative vibrational spectroscopic investigation of free mn-12S2O2 and fn-12S2O2 dithiacrown ethers based on DFT calculations

Journal of molecular structure, 2006-04, Vol.787 (1-3), p.191-202

2006

Volltextzugriff (PDF)

DFT–GIAO–NBO and 13 C NMR study of the δ‐ syn ‐axial effect in 2,4‐disubstituted adamantanes

Magnetic resonance in chemistry, 2008-12, Vol.46 (12), p.1153-1157

2008

Volltextzugriff (PDF)

A comparative vibrational spectroscopic investigation of free mn-12S 2O 2 and fn-12S 2O 2 dithiacrown ethers based on DFT calculations

Journal of molecular structure, 2006, Vol.787 (1), p.191-202

2006

Volltextzugriff (PDF)

Electronic effects of heterocyclic ring systems as evaluated with the aid of 13C and 15N NMR chemical shifts and NBO analysis

Journal of physical organic chemistry, 2008-03, Vol.21 (3), p.173-184

2008

Volltextzugriff (PDF)

Electronic effects of heterocyclic ring systems as evaluated with the aid of 13 C and 15 N NMR chemical shifts and NBO analysis

Journal of physical organic chemistry, 2008-03, Vol.21 (3), p.173-184

2008

Volltextzugriff (PDF)

Zur Synthese und Struktur neuer penta- und hexakoordinierter Organozinnverbindungen

Journal of organometallic chemistry, 1988-06, Vol.347 (1-2), p.41-57

1988

Volltextzugriff (PDF)

The crystal and molecular structures of sodium and barium complexes of dibenzo-24-crown-8 ether

Zeitschrift für Kristallographie. Crystalline materials, 2006-03, Vol.221 (3), p.231-235

2006

Volltextzugriff (PDF)

1H NMR lanthanide-induced shift investigation of highly flexible molecules-a new approach

Magnetic resonance in chemistry, 1993-01, Vol.31 (1), p.68-70

1993

Volltextzugriff (PDF)

Tautomerism in 4‐substituted 1‐phenyl‐3‐methyl‐pyrazolin‐5‐ones—a theoretical ab initio and 13 C NMR study

Journal of physical organic chemistry, 2001-08, Vol.14 (8), p.566-576

2001

Volltextzugriff (PDF)

Tautomerism in 4-substituted 1-phenyl-3-methyl-pyrazolin-5-ones-a theoretical ab initio and 13C NMR study

Journal of physical organic chemistry, 2001-08, Vol.14 (8), p.566-576

2001

Volltextzugriff (PDF)

13C NMR Chemical Shift Calculations for Some Substituted Pyridines: A Comparative Consideration

Journal of Chemical Information and Computer Sciences, 1997-07, Vol.37 (4), p.726-730

1997

Volltextzugriff (PDF)

1 – 25 von 320

Suche als RSS-Feed

Aktive Filter

KollektionOxford Journals 2020 Medicine

ThemaChemistry

ThemaChemistry, Organic

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(138)
Mit Volltextzugriff
(233)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Conformational Analysis of disiloxane. DFT and Low-Temperature [sup.13]C NMR Spectroscopy Study

Four Ethical Issues of “E-Health”

Chemical and biochemical generation of carbohydrates from lignocellulose-feedstock ( Lupinus nootkatensis)—quantification of glucose

DFT-GIAO-NBO and 13C NMR study of the δ-syn-axial effect in 2,4-disubstituted adamantanes

Methoden in der Proteinanalytik

Ab initio calculation of the anisotropic/ring current effects of amino acid residues to locate the position of substrates in the binding site of enzymes

A theoretical IR spectroscopic study based on DFT calculations for free mn-15S2O3 maleonitrile-dithiacrown ether compound

Crystal structure of trans,cis-(±)-3′-(4-fluorophenyl)-2-phenylspiro[2H- 1-benzothiopyran-3(4H),2′-oxiran]-4-one 1-oxide, C22H15FO3S

A theoretical IR spectroscopic study based on DFT calculations for free mn-15S sub(2O) sub(3) maleonitrile-dithiacrown ether compound

A theoretical IR spectroscopic study based on DFT calculations for free mn-15S 2O 3 maleonitrile-dithiacrown ether compound

Methoden in der Proteinanalytik

Antiparasitic and anticancer carvotacetone derivatives from Sphaeranthus bullatus

Effect of the variation of the ring size of cyclic NR2 substituents on the barrier to rotation in amides, thioamides and related compounds

1,2-Dioxins, Oxathiins, Dithiins, and their Benzo Derivatives

A comparative vibrational spectroscopic investigation of free mn-12S2O2 and fn-12S2O2 dithiacrown ethers based on DFT calculations

DFT–GIAO–NBO and 13 C NMR study of the δ‐ syn ‐axial effect in 2,4‐disubstituted adamantanes

A comparative vibrational spectroscopic investigation of free mn-12S 2O 2 and fn-12S 2O 2 dithiacrown ethers based on DFT calculations

Electronic effects of heterocyclic ring systems as evaluated with the aid of 13C and 15N NMR chemical shifts and NBO analysis

Electronic effects of heterocyclic ring systems as evaluated with the aid of 13 C and 15 N NMR chemical shifts and NBO analysis

Zur Synthese und Struktur neuer penta- und hexakoordinierter Organozinnverbindungen

The crystal and molecular structures of sodium and barium complexes of dibenzo-24-crown-8 ether

1H NMR lanthanide-induced shift investigation of highly flexible molecules-a new approach

Tautomerism in 4‐substituted 1‐phenyl‐3‐methyl‐pyrazolin‐5‐ones—a theoretical ab initio and 13 C NMR study

Tautomerism in 4-substituted 1-phenyl-3-methyl-pyrazolin-5-ones-a theoretical ab initio and 13C NMR study

13C NMR Chemical Shift Calculations for Some Substituted Pyridines: A Comparative Consideration

Aktive Filter

Suchergebnisse filtern