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...

Quantum Chemical Calculations of Monomer–Dimer Equilibria of Aromatic C‑Nitroso Compounds

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-03, Vol.122 (9), p.2542-2549

2018

Volltextzugriff (PDF)

Experimental and Theoretical IR Spectra of 2-Nitrosopyridines

Croatica Chemica Acta, 2021-04, Vol.93 (4), p.339

2021

Volltextzugriff (PDF)

Impact of the α‐Ferrocenyl Group on the Solvolytic Reactivity – Electrofugality – of Ferrocenylphenylmethyl Cations

European journal of organic chemistry, 2019-01, Vol.2019 (2-3), p.537-546

2019

Volltextzugriff (PDF)

Synthesis, structure and tautomerism of two benzothiazolyl azo derivatives of 2-naphthol: A crystallographic, NMR and computational study

Dyes and pigments, 2013-03, Vol.96 (3), p.672-678

2013

Volltextzugriff (PDF)

Comparison of DFT Methods for the Investigation of the Reduction Mechanisms of Aromatic Nitro- and Nitroso Compounds

Croatica Chemica Acta, 2016-01, Vol.89 (1), p.31-35

2016

Volltextzugriff (PDF)

Structure and topochemistry of azodioxide oligomers in solid state

Journal of molecular structure, 2016-01, Vol.1104, p.85-90

2016

Volltextzugriff (PDF)

1′-Acetylferrocene amino acid esters and amides. A simple model for parallel β-helical peptides

Tetrahedron, 2014-04, Vol.70 (14), p.2330-2342

2014

Volltextzugriff (PDF)

Reaction of Trimethylsilylacetylenes with Antimony Pentafluoride under Matrix Isolation Conditions: Experimental and Computational Study

Journal of organic chemistry, 2010-10, Vol.75 (20), p.6969-6972

2010

Volltextzugriff (PDF)

Structural diversity of the Ag coordination sphere in complexes of silver(I) nitrate with 3-halopyridine. Characterization of the complexes in solution and in the solid state

Polyhedron, 2016-04, Vol.109, p.166-175

2016

Volltextzugriff (PDF)

Synthesis and Conformational Analysis of Methyl N-Alanyl-1′-aminoferrocene-1-carboxylate

European journal of inorganic chemistry, 2012-04, Vol.2012 (11), p.1810-1822

2012

Volltextzugriff (PDF)

Preparation, structural, spectroscopic, thermal and DFT characterization of cadmium(II) complexes with quinaldic acid

Inorganica Chimica Acta, 2011-11, Vol.378 (1), p.154-162

2011

Volltextzugriff (PDF)

Vibrational spectroscopic and DFT calculation studies of cobalt(II) complexes with 3-hydroxypicolinic acid

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2013-01, Vol.101, p.273-282

2013

Volltextzugriff (PDF)

Preparation and Conformation Analysis of N-(Ferrocenoyl)dipeptide Esters and Their 1′-Acetyl Derivatives

European Journal of Organic Chemistry, 2010-05, Vol.2010 (13), p.2512-2524

2010

Volltextzugriff (PDF)

Synthesis of new amidino-substituted 2-aminothiophenoles: mild basic ring opening of benzothiazole

Tetrahedron, 2008-12, Vol.64 (51), p.11594-11602

2008

Volltextzugriff (PDF)

New pentacyclic ring systems: intramolecular cyclization of o, o′-disubstituted bibenzothiazoles

Tetrahedron, 2011-04, Vol.67 (15), p.2760-2767

2011

Volltextzugriff (PDF)

Cis–trans isomerism in cobalt(II) complexes with 3-hydroxypicolinic acid. Structural, DFT and thermal studies

Inorganica Chimica Acta, 2010-05, Vol.363 (8), p.1887-1896

2010

Volltextzugriff (PDF)

A graph-theoretical approach to structure-property relationships

Journal of chemical education, 1992-09, Vol.69 (9), p.701

1992

Volltextzugriff (PDF)

Hydrogen and halogen bonding patterns and π–π aromatic interactions of some 6,7-disubstituted 1,3-benzothiazoles studied by X-ray diffraction and DFT calculations

Journal of molecular structure, 2010-06, Vol.975 (1), p.115-127

2010

Volltextzugriff (PDF)

Pivaloylated glucoconjugates with heterocyclic oximes

Structural chemistry, 2006-08, Vol.17 (4), p.337-346

2006

Volltextzugriff (PDF)

Erratum to “Vibrational spectroscopic and DFT calculation studies of cobalt(II) complexes with 3-hydroxypicolinic acid” [Spectrochim. Acta Part A 101 (2013) 273–282]

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2013-08, Vol.112, p.463-466

2013

Volltextzugriff (PDF)

Exploring the potential energy surface for proton transfer in acetylacetone

Chemical physics, 2004-11, Vol.306 (1-3), p.201-207

2004

Volltextzugriff (PDF)

On the Harary index for the characterization of chemical graphs

Journal of mathematical chemistry, 1993-12, Vol.12 (1), p.235-250

1993

Volltextzugriff (PDF)

Solvolysis of 1,1-Dimethyl-4-Alkenyl Chlorides: Evidence for π-Participation

Journal of organic chemistry, 2002-03, Vol.67 (5), p.1490-1495

2002

Volltextzugriff (PDF)

2-Chloroallyl Cation. Structure, FT-IR Spectra, and Matrix Isolation

Journal of organic chemistry, 1999-06, Vol.64 (13), p.4931-4934

1999

Volltextzugriff (PDF)

Solid-State Reaction Mechanisms in Monomer−Dimer Interconversions of p-Bromonitrosobenzene. Single-Crystal-to-Single-Crystal Photodissociation and Formation of New Non-van der Waals Close Contacts

Journal of organic chemistry, 2005-10, Vol.70 (21), p.8461-8467

2005

Volltextzugriff (PDF)

1 – 25 von 62

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(44)
Mit Volltextzugriff
(58)

Publikationsform

Artikel
(61)
Tagungsberichte
(1)

Sprache

Englisch
(61)
Deutsch
(1)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Quantum Chemical Calculations of Monomer–Dimer Equilibria of Aromatic C‑Nitroso Compounds

Experimental and Theoretical IR Spectra of 2-Nitrosopyridines

Impact of the α‐Ferrocenyl Group on the Solvolytic Reactivity – Electrofugality – of Ferrocenylphenylmethyl Cations

Synthesis, structure and tautomerism of two benzothiazolyl azo derivatives of 2-naphthol: A crystallographic, NMR and computational study

Comparison of DFT Methods for the Investigation of the Reduction Mechanisms of Aromatic Nitro- and Nitroso Compounds

Structure and topochemistry of azodioxide oligomers in solid state

1′-Acetylferrocene amino acid esters and amides. A simple model for parallel β-helical peptides

Reaction of Trimethylsilylacetylenes with Antimony Pentafluoride under Matrix Isolation Conditions: Experimental and Computational Study

Structural diversity of the Ag coordination sphere in complexes of silver(I) nitrate with 3-halopyridine. Characterization of the complexes in solution and in the solid state

Synthesis and Conformational Analysis of Methyl N-Alanyl-1′-aminoferrocene-1-carboxylate

Preparation, structural, spectroscopic, thermal and DFT characterization of cadmium(II) complexes with quinaldic acid

Vibrational spectroscopic and DFT calculation studies of cobalt(II) complexes with 3-hydroxypicolinic acid

Preparation and Conformation Analysis of N-(Ferrocenoyl)dipeptide Esters and Their 1′-Acetyl Derivatives

Synthesis of new amidino-substituted 2-aminothiophenoles: mild basic ring opening of benzothiazole

New pentacyclic ring systems: intramolecular cyclization of o, o′-disubstituted bibenzothiazoles

Cis–trans isomerism in cobalt(II) complexes with 3-hydroxypicolinic acid. Structural, DFT and thermal studies

A graph-theoretical approach to structure-property relationships

Hydrogen and halogen bonding patterns and π–π aromatic interactions of some 6,7-disubstituted 1,3-benzothiazoles studied by X-ray diffraction and DFT calculations

Pivaloylated glucoconjugates with heterocyclic oximes

Erratum to “Vibrational spectroscopic and DFT calculation studies of cobalt(II) complexes with 3-hydroxypicolinic acid” [Spectrochim. Acta Part A 101 (2013) 273–282]

Exploring the potential energy surface for proton transfer in acetylacetone

On the Harary index for the characterization of chemical graphs

Solvolysis of 1,1-Dimethyl-4-Alkenyl Chlorides: Evidence for π-Participation

2-Chloroallyl Cation. Structure, FT-IR Spectra, and Matrix Isolation

Solid-State Reaction Mechanisms in Monomer−Dimer Interconversions of p-Bromonitrosobenzene. Single-Crystal-to-Single-Crystal Photodissociation and Formation of New Non-van der Waals Close Contacts

Suchergebnisse filtern