UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 274

Sortiert nach

Covalent Functionalization of Boron Nitride Nanotubes via Reduction Chemistry

ACS nano, 2015-12, Vol.9 (12), p.12573-12582

2015

Volltextzugriff (PDF)

Electronic relaxation dynamics in DNA and RNA bases studied by time-resolved photoelectron spectroscopy

Physical chemistry chemical physics : PCCP, 2004, Vol.6 (10), p.2796-2801

2004

Volltextzugriff (PDF)

Primary Processes Underlying the Photostability of Isolated DNA Bases: Adenine

Proceedings of the National Academy of Sciences - PNAS, 2006-07, Vol.103 (27), p.10196-10201

2006

Volltextzugriff (PDF)

On the Origin of the Ultrafast Internal Conversion of Electronically Excited Pyrimidine Bases

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-10, Vol.109 (42), p.9384-9387

2005

Volltextzugriff (PDF)

Performance of DFT in modeling electronic and structural properties of cobalamins

Journal of computational chemistry, 2006-09, Vol.27 (12), p.1429-1437

2006

Volltextzugriff (PDF)

Direct Observation of Electronic Relaxation Dynamics in Adenine via Time-Resolved Photoelectron Spectroscopy

Journal of the American Chemical Society, 2004-03, Vol.126 (8), p.2262-2263

2004

Volltextzugriff (PDF)

Mechanism and Dynamics of Azobenzene Photoisomerization

Journal of the American Chemical Society, 2003-07, Vol.125 (27), p.8098-8099

2003

Volltextzugriff (PDF)

Synthesis and Structural Characterization of the First Thermally Stable, Neutral, and Electrophilic Phosphinidene Complexes of Vanadium

Organometallics, 2011-03, Vol.30 (6), p.1382-1388

2011

Volltextzugriff (PDF)

Ab initio study of a biradical radiationless decay channel of the lowest excited electronic state of cytosine and its derivatives

The Journal of chemical physics, 2005-08, Vol.123 (8), p.081101-081101-4

2005

Volltextzugriff (PDF)

Raman Detection of "Ambiguous" Conjugated Biradicals: Rapid Thermal Singlet-to-Triplet Intersystem Crossing in an Extended Viologen

Angewandte Chemie (International ed.), 2008-02, Vol.47 (8), p.1443-1446

2008

Volltextzugriff (PDF)

Cu(I)-2,9-dimethyl-1,10-phenanthroline: Density functional study of the structure, vibrational force-field, and excited electronic states

The Journal of chemical physics, 2003-03, Vol.118 (9), p.4045-4051

Zgierski, Marek Z.

2003

Volltextzugriff (PDF)

The role of the πσ state in intramolecular charge transfer of 4-(dimethylamino)benzonitrile

Physical chemistry chemical physics : PCCP, 2011-04, Vol.13 (15), p.6779-6783

2011

Volltextzugriff (PDF)

Coupled Electron and Proton Transfer Processes in 4-Dimethylamino-2-hydroxy-benzaldehyde

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-09, Vol.115 (35), p.10009-10017

2011

Volltextzugriff (PDF)

Determinants of the FeXO (X = C, N, O) Vibrational Frequencies in Heme Adducts from Experiment and Density Functional Theory

Journal of the American Chemical Society, 1999-11, Vol.121 (43), p.9915-9921

1999

Volltextzugriff (PDF)

Quantitative Vibrational Dynamics of Iron in Nitrosyl Porphyrins

Journal of the American Chemical Society, 2004-04, Vol.126 (13), p.4211-4227

2004

Volltextzugriff (PDF)

Exploring the Mechanism of Neighboring Group Assisted Glycosylation Reactions

Journal of the American Chemical Society, 1998-12, Vol.120 (51), p.13291-13295

1998

Volltextzugriff (PDF)

The two-conformer hypothesis: 2,3,4,6-tetra- O-methyl-mannopyranosyl and -glucopyranosyl oxacarbenium ions

Carbohydrate research, 2005-04, Vol.340 (5), p.841-852

2005

Volltextzugriff (PDF)

Highly effective quenching of the ultrafast radiationless decay of photoexcited pyrimidine bases by covalent modification : photophysics of 5,6-trimethylenecytosine and 5,6 -trimethyleneuracil

Physical chemistry chemical physics : PCCP, 2007-01, Vol.9 (25), p.3206-3209

2007

Volltextzugriff (PDF)

Quantitative Vibrational Dynamics of Iron in Carbonyl Porphyrins

Biophysical journal, 2007-06, Vol.92 (11), p.3764-3783

2007

Volltextzugriff (PDF)

Theoretical Determination of the Co−C Bond Energy Dissociation in Cobalamins

Journal of the American Chemical Society, 2001-03, Vol.123 (11), p.2679-2680

2001

Volltextzugriff (PDF)

Electronic and Steric Influence of Trans Axial Base on the Stereoelectronic Properties of Cobalamins

The journal of physical chemistry. B, 2004-09, Vol.108 (37), p.14163-14170

2004

Volltextzugriff (PDF)

Magnetism and structure at vacant lattice sites in graphene

Physica. E, Low-dimensional systems & nanostructures, 2008-10, Vol.41 (1), p.80-83

2008

Volltextzugriff (PDF)

Density Functional Theory Analysis of Stereoelectronic Properties of Cobalamins

The journal of physical chemistry. B, 2000-11, Vol.104 (46), p.10921-10927

2000

Volltextzugriff (PDF)

Role of the πσ State in Molecular Photophysics

Accounts of chemical research, 2010-04, Vol.43 (4), p.506-517

2010

Volltextzugriff (PDF)

Theoretical analysis of spectra of short polyenes

Chemical reviews, 1991-07, Vol.91 (5), p.867-891

1991

Volltextzugriff (PDF)

1 – 25 von 274

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(266)
Mit Volltextzugriff
(273)

Publikationsform

Artikel
(273)
Buchkapitel
(1)

Sprache

Englisch
(272)
Japanisch
(59)
Deutsch
(1)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Covalent Functionalization of Boron Nitride Nanotubes via Reduction Chemistry

Electronic relaxation dynamics in DNA and RNA bases studied by time-resolved photoelectron spectroscopy

Primary Processes Underlying the Photostability of Isolated DNA Bases: Adenine

On the Origin of the Ultrafast Internal Conversion of Electronically Excited Pyrimidine Bases

Performance of DFT in modeling electronic and structural properties of cobalamins

Direct Observation of Electronic Relaxation Dynamics in Adenine via Time-Resolved Photoelectron Spectroscopy

Mechanism and Dynamics of Azobenzene Photoisomerization

Synthesis and Structural Characterization of the First Thermally Stable, Neutral, and Electrophilic Phosphinidene Complexes of Vanadium

Ab initio study of a biradical radiationless decay channel of the lowest excited electronic state of cytosine and its derivatives

Raman Detection of "Ambiguous" Conjugated Biradicals: Rapid Thermal Singlet-to-Triplet Intersystem Crossing in an Extended Viologen

Cu(I)-2,9-dimethyl-1,10-phenanthroline: Density functional study of the structure, vibrational force-field, and excited electronic states

The role of the πσ state in intramolecular charge transfer of 4-(dimethylamino)benzonitrile

Coupled Electron and Proton Transfer Processes in 4-Dimethylamino-2-hydroxy-benzaldehyde

Determinants of the FeXO (X = C, N, O) Vibrational Frequencies in Heme Adducts from Experiment and Density Functional Theory

Quantitative Vibrational Dynamics of Iron in Nitrosyl Porphyrins

Exploring the Mechanism of Neighboring Group Assisted Glycosylation Reactions

The two-conformer hypothesis: 2,3,4,6-tetra- O-methyl-mannopyranosyl and -glucopyranosyl oxacarbenium ions

Highly effective quenching of the ultrafast radiationless decay of photoexcited pyrimidine bases by covalent modification : photophysics of 5,6-trimethylenecytosine and 5,6 -trimethyleneuracil

Quantitative Vibrational Dynamics of Iron in Carbonyl Porphyrins

Theoretical Determination of the Co−C Bond Energy Dissociation in Cobalamins

Electronic and Steric Influence of Trans Axial Base on the Stereoelectronic Properties of Cobalamins

Magnetism and structure at vacant lattice sites in graphene

Density Functional Theory Analysis of Stereoelectronic Properties of Cobalamins

Role of the πσ State in Molecular Photophysics

Theoretical analysis of spectra of short polyenes

Suchergebnisse filtern