UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 583

Sortiert nach

Progress toward a unified detailed kinetic model for the autoignition of alkanes from C4 to C10 between 600 and 1200 K

Combustion and flame, 2005-07, Vol.142 (1-2), p.170-186

2005

Volltextzugriff (PDF)

Progress toward a unified detailed kinetic model for the autoignition of alkanes from C 4 to C 10 between 600 and 1200 K

Combustion and flame, 2005-07, Vol.142 (1), p.170-186

2005

Volltextzugriff (PDF)

The autoignition of cyclopentane and cyclohexane in a shock tube

Proceedings of the Combustion Institute, 2007, Vol.31 (1), p.277-284

2007

Volltextzugriff (PDF)

Structural rearrangements and reaction intermediates in a di-Mn water oxidation catalyst

Physical chemistry chemical physics : PCCP, 2012-11, Vol.14 (44), p.15502-15508

2012

Volltextzugriff (PDF)

Electrochemical and Spectroscopic Study of Mononuclear Ruthenium Water Oxidation Catalysts: A Combined Experimental and Theoretical Investigation

ACS catalysis, 2016-11, Vol.6 (11), p.7340-7349

2016

Volltextzugriff (PDF)

Optical properties of porous silicon : a first-principles study

Physical review letters, 1992-08, Vol.69 (8), p.1272-1275

1992

Volltextzugriff (PDF)

Experimental and modeling study of the oxidation of 1-pentene at high temperature

International journal of chemical kinetics, 2005-08, Vol.37 (8), p.451-463

2005

Volltextzugriff (PDF)

Spontaneous formation and stability of small GaP fullerenes

Physical review letters, 2000-11, Vol.85 (21), p.4554-4557

2000

Volltextzugriff (PDF)

Interaction between Ca Ions and Poly(acrylic acid) Chains in Macro-Defect-Free Cements: A Theoretical Study

Chemistry of materials, 2001-01, Vol.13 (1), p.64-70

2001

Volltextzugriff (PDF)

Fenton-like Chemistry in Water: Oxidation Catalysis by Fe(III) and H2O2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-07, Vol.107 (30), p.5722-5731

2003

Volltextzugriff (PDF)

The anticancer drug bleomycin investigated by density functional theory

Molecular simulation, 2006-12, Vol.32 (15), p.1233-1239

2006

Volltextzugriff (PDF)

Cross-Linking of Poly(vinyl alcohol) Chains by Al Ions in Macro-Defect-Free Cements: A Theoretical Study

Chemistry of materials, 2000-03, Vol.12 (3), p.738-743

2000

Volltextzugriff (PDF)

Band-Gap Engineering by III-V Infill in Sodalite

Physical review letters, 1996-12, Vol.77 (27), p.5405-5408

1996

Volltextzugriff (PDF)

Strained semiconductor clusters in sodalite

Physical review. B, Condensed matter, 1999-08, Vol.60 (8), p.6131-6136

1999

Volltextzugriff (PDF)

Clustering effects in a low coverage deposition of gold on the GaAs( [formula omitted])-β2(2×4) surface: an STM–UHV and theoretical study

Surface science, 2002-11, Vol.520 (1), p.53-64

2002

Volltextzugriff (PDF)

Use of detailed kinetic mechanisms for the prediction of autoignitions

Journal of loss prevention in the process industries, 2006-03, Vol.19 (2), p.227-232

2006

Volltextzugriff (PDF)

Excitations in photoactive molecules from quantum Monte Carlo

The Journal of chemical physics, 2004-09, Vol.121 (12), p.5836-5844

2004

Volltextzugriff (PDF)

Observational Study on Cancer Pain and Intensity and Prevalence in a Cancer Population

Psycho-oncology (Chichester, England), 2012-02, Vol.21, p.81-81

2012

Volltextzugriff (PDF)

Methane-to-Methanol Oxidation by the Hydrated Iron(IV) Oxo Species in Aqueous Solution: A Combined DFT and Car−Parrinello Molecular Dynamics Study

Journal of the American Chemical Society, 2004-04, Vol.126 (13), p.4355-4365

2004

Volltextzugriff (PDF)

Density Functional Theory Study of the Structure and 13C Chemical Shifts of Retinylidene Iminium Salts

The journal of physical chemistry. B, 2000-09, Vol.104 (38), p.9048-9053

2000

Volltextzugriff (PDF)

DFT Study of the Active Intermediate in the Fenton Reaction

Chemistry : a European journal, 2001-07, Vol.7 (13), p.2775-2783

2001

Volltextzugriff (PDF)

CdS Microclusters in Sodalite Frameworks of Different Composition: A Density Functional Study

The journal of physical chemistry. B, 1998-02, Vol.102 (9), p.1522-1527

1998

Volltextzugriff (PDF)

Proton diffusion in crystalline silicon

Physical review letters, 1989-07, Vol.63 (3), p.294-297

1989

Volltextzugriff (PDF)

O 2 Evolution in the Fenton Reaction

Chemistry : a European journal, 2003-07, Vol.9 (14), p.3436-3444

2003

Volltextzugriff (PDF)

A Car–Parrinello study of the formation of oxidizing intermediates from Fenton's reagent in aqueous solution

Physical chemistry chemical physics : PCCP, 2002-07, Vol.4 (15), p.3619-3627

2002

Volltextzugriff (PDF)

1 – 25 von 583

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(466)
Mit Volltextzugriff
(467)

Publikationsform

Sprache

3 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(290)
Life Sciences & Biomedicine
(156)
Humans
(153)
Male
(123)
Physical Sciences
(112)
Female
(90)
Physics
(78)
Middle Aged
(71)
Biological And Medical Sciences
(70)
Animals
(67)
Technology
(64)
Adult
(60)
Chemistry
(54)
Aged
(46)
Rats
(45)
Medical Sciences
(43)
Chemistry, Physical
(34)
Engineering
(33)
Exact Sciences And Technology
(29)
Fundamental And Applied Biological Sciences. Psychology
(29)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Progress toward a unified detailed kinetic model for the autoignition of alkanes from C4 to C10 between 600 and 1200 K

Progress toward a unified detailed kinetic model for the autoignition of alkanes from C 4 to C 10 between 600 and 1200 K

The autoignition of cyclopentane and cyclohexane in a shock tube

Structural rearrangements and reaction intermediates in a di-Mn water oxidation catalyst

Electrochemical and Spectroscopic Study of Mononuclear Ruthenium Water Oxidation Catalysts: A Combined Experimental and Theoretical Investigation

Optical properties of porous silicon : a first-principles study

Experimental and modeling study of the oxidation of 1-pentene at high temperature

Spontaneous formation and stability of small GaP fullerenes

Interaction between Ca Ions and Poly(acrylic acid) Chains in Macro-Defect-Free Cements: A Theoretical Study

Fenton-like Chemistry in Water: Oxidation Catalysis by Fe(III) and H2O2

The anticancer drug bleomycin investigated by density functional theory

Cross-Linking of Poly(vinyl alcohol) Chains by Al Ions in Macro-Defect-Free Cements: A Theoretical Study

Band-Gap Engineering by III-V Infill in Sodalite

Strained semiconductor clusters in sodalite

Clustering effects in a low coverage deposition of gold on the GaAs( [formula omitted])-β2(2×4) surface: an STM–UHV and theoretical study

Use of detailed kinetic mechanisms for the prediction of autoignitions

Excitations in photoactive molecules from quantum Monte Carlo

Observational Study on Cancer Pain and Intensity and Prevalence in a Cancer Population

Methane-to-Methanol Oxidation by the Hydrated Iron(IV) Oxo Species in Aqueous Solution: A Combined DFT and Car−Parrinello Molecular Dynamics Study

Density Functional Theory Study of the Structure and 13C Chemical Shifts of Retinylidene Iminium Salts

DFT Study of the Active Intermediate in the Fenton Reaction

CdS Microclusters in Sodalite Frameworks of Different Composition: A Density Functional Study

Proton diffusion in crystalline silicon

O 2 Evolution in the Fenton Reaction

A Car–Parrinello study of the formation of oxidizing intermediates from Fenton's reagent in aqueous solution

Suchergebnisse filtern