UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 170

Sortiert nach

FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of butylated hydroxy toluene

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2011-08, Vol.79 (3), p.562-569

2011

Volltextzugriff (PDF)

DFT-based molecular modeling, NBO analysis and vibrational spectroscopic study of 3-(bromoacetyl)coumarin

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2011-11, Vol.82 (1), p.118-125

2011

Volltextzugriff (PDF)

Molecular structure and vibrational spectra of 4-phenylsemicarbazide by density functional method

Journal of molecular structure, 2011-05, Vol.994 (1), p.379-386

2011

Volltextzugriff (PDF)

FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular conformational analysis of 2,5-di-tert-butyl-hydroquinone

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2011-12, Vol.83 (1), p.165-174

2011

Volltextzugriff (PDF)

Experimental, theoretical calculations of the vibrational spectra and conformational analysis of 2,4-di-tert-butylphenol

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012, Vol.85 (1), p.198-209

2012

Volltextzugriff (PDF)

Theoretical (DFT) and experimental (FT-IR, FT-Raman, FT-NMR) investigations on 7-Acetoxy-4-(bromomethyl)coumarin

Optics and spectroscopy, 2015-09, Vol.119 (3), p.411-423

2015

Volltextzugriff (PDF)

Structural, vibrational and hyperpolarizability calculation of ( E)-2-(2-hydroxybenzylideneamino)-3-methylbutanoic acid

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-02, Vol.86, p.231-241

2012

Volltextzugriff (PDF)

Molecular structure and the EPR calculation of the gas phase succinonitrile molecule

AIP Conference Proceedings, 2017, Vol.1815 (1)

2017

Volltextzugriff (PDF)

Study on molecular structure and vibrational spectra of (triphenylphosphoranylidene) acetaldehyde using DFT: A combined experimental and quantum chemical approach

Journal of molecular structure, 2012-03, Vol.1012, p.105-112

2012

Volltextzugriff (PDF)

Study on molecular structure and vibrational spectra of 5,7-dimethoxycoumarin using DFT: A combined experimental and quantum chemical approach

Optics and spectroscopy, 2014-08, Vol.117 (2), p.240-249

2014

Volltextzugriff (PDF)

EPR study of gamma irradiated 2,5-di-tert-butyl-hydroquinone single crystals

Radiation physics and chemistry (Oxford, England : 1993), 2011, Vol.80 (1), p.38-43

2011

Volltextzugriff (PDF)

Vibrational spectral and quantum chemical investigations of tert-butyl-hydroquinone

Journal of molecular structure, 2012-03, Vol.1012, p.168-176

2012

Volltextzugriff (PDF)

EPR study of gamma-irradiated amphi-phenylglyoxime single crystals

Radiation physics and chemistry (Oxford, England : 1993), 2011-06, Vol.80 (6), p.742-749

2011

Volltextzugriff (PDF)

DFT simulations, FT-IR, FT-raman, and FT-NMR spectra of 4-(4-chlorophenyl)-1H-imidazole molecules

Optics and spectroscopy, 2012-07, Vol.113 (1), p.23-32

2012

Volltextzugriff (PDF)

Radiation Damage Centers in Cholesteryl Heptanoate

Acta physica Polonica, A, 2013-07, Vol.124 (1), p.70-73

2013

Volltextzugriff (PDF)

EPR study of gamma-irradiated diaminoglyoxime single crystals

Journal of molecular structure, 2011-11, Vol.1005 (1), p.8-11

2011

Volltextzugriff (PDF)

Vibrational (FT-IR and FT-Raman) spectral investigations of 7-aminoflavone with density functional theoretical simulations

Molecular simulation, 2012-04, Vol.38 (4), p.315-325

2012

Volltextzugriff (PDF)

Molecular structure and vibrational spectra of 7-Methoxy-4-methylcoumarin by density functional method

Journal of molecular structure, 2013, Vol.1052, p.214-220

2013

Volltextzugriff (PDF)

EPR study of a gamma-irradiated (2-hydroxyethyl)triphenylphosphonium chloride single crystal

Radiation effects and defects in solids, 2011-12, Vol.166 (12), p.942-950

2011

Volltextzugriff (PDF)

Molecular structure and vibrational spectra of alpha-benzoinoxime by density functional method

Optics and spectroscopy, 2014-02, Vol.116 (2), p.187-195

2014

Volltextzugriff (PDF)

Molecular structure and spectral investigations of 3,5-Di-tert-butyl-o-benzoquinone

Journal of molecular structure, 2017-01, Vol.1128, p.345-354

2017

Volltextzugriff (PDF)

EPR study of gamma-irradiated single crystal 4-phenylsemicarbazide

Radiation physics and chemistry (Oxford, England : 1993), 2010-08, Vol.79 (8), p.863-869

2010

Volltextzugriff (PDF)

Density functional theory - electron paramagnetic resonance study of gamma-irradiated single crystal of amphi-chloroglyoxime

Radiation effects and defects in solids, 2009-02, Vol.164 (2), p.73-82

2009

Volltextzugriff (PDF)

Application of electrochemically generated molybdenum-based catalyst system to the ring-opening metathesis polymerization of norbornene and a comparison with the tungsten analogue

Applied organometallic chemistry, 2005-07, Vol.19 (7), p.834-840

2005

Volltextzugriff (PDF)

Electrochemically generated tungsten-based active species as catalysts for metathesis-related reactions: 2. Ring-opening metathesis polymerization of norbornene

Applied organometallic chemistry, 2004-03, Vol.18 (3), p.130-134

2004

Volltextzugriff (PDF)

1 – 25 von 170

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(106)
Mit Volltextzugriff
(128)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of butylated hydroxy toluene

DFT-based molecular modeling, NBO analysis and vibrational spectroscopic study of 3-(bromoacetyl)coumarin

Molecular structure and vibrational spectra of 4-phenylsemicarbazide by density functional method

FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular conformational analysis of 2,5-di-tert-butyl-hydroquinone

Experimental, theoretical calculations of the vibrational spectra and conformational analysis of 2,4-di-tert-butylphenol

Theoretical (DFT) and experimental (FT-IR, FT-Raman, FT-NMR) investigations on 7-Acetoxy-4-(bromomethyl)coumarin

Structural, vibrational and hyperpolarizability calculation of ( E)-2-(2-hydroxybenzylideneamino)-3-methylbutanoic acid

Molecular structure and the EPR calculation of the gas phase succinonitrile molecule

Study on molecular structure and vibrational spectra of (triphenylphosphoranylidene) acetaldehyde using DFT: A combined experimental and quantum chemical approach

Study on molecular structure and vibrational spectra of 5,7-dimethoxycoumarin using DFT: A combined experimental and quantum chemical approach

EPR study of gamma irradiated 2,5-di-tert-butyl-hydroquinone single crystals

Vibrational spectral and quantum chemical investigations of tert-butyl-hydroquinone

EPR study of gamma-irradiated amphi-phenylglyoxime single crystals

DFT simulations, FT-IR, FT-raman, and FT-NMR spectra of 4-(4-chlorophenyl)-1H-imidazole molecules

Radiation Damage Centers in Cholesteryl Heptanoate

EPR study of gamma-irradiated diaminoglyoxime single crystals

Vibrational (FT-IR and FT-Raman) spectral investigations of 7-aminoflavone with density functional theoretical simulations

Molecular structure and vibrational spectra of 7-Methoxy-4-methylcoumarin by density functional method

EPR study of a gamma-irradiated (2-hydroxyethyl)triphenylphosphonium chloride single crystal

Molecular structure and vibrational spectra of alpha-benzoinoxime by density functional method

Molecular structure and spectral investigations of 3,5-Di-tert-butyl-o-benzoquinone

EPR study of gamma-irradiated single crystal 4-phenylsemicarbazide

Density functional theory - electron paramagnetic resonance study of gamma-irradiated single crystal of amphi-chloroglyoxime

Application of electrochemically generated molybdenum-based catalyst system to the ring-opening metathesis polymerization of norbornene and a comparison with the tungsten analogue

Electrochemically generated tungsten-based active species as catalysts for metathesis-related reactions: 2. Ring-opening metathesis polymerization of norbornene

Suchergebnisse filtern