UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 388

Sortiert nach

Methane sulfonic acid-enhanced formation of molecular clusters of sulfuric acid and dimethyl amine

Atmospheric chemistry and physics, 2014-11, Vol.14 (22), p.12023-12030

2014

Volltextzugriff (PDF)

Exploring the chemical fate of the sulfate radical anion by reaction with sulfur dioxide in the gas phase

Atmospheric chemistry and physics, 2015-01, Vol.15 (1), p.495-503

2015

Volltextzugriff (PDF)

Exploring the atmospheric chemistry of O2SO3− and assessing the maximum turnover number of ion-catalysed H2SO4 formation

Atmospheric chemistry and physics, 2013-04, Vol.13 (7), p.3695-3703

2013

Volltextzugriff (PDF)

Simple descriptors for proton-conducting perovskites from density functional theory

Physical review. B, Condensed matter and materials physics, 2010-07, Vol.82 (1), Article 014103

2010

Volltextzugriff (PDF)

Effect of flaxseed physical form on digestibility of lactation diets fed to Holstein steers

Journal of dairy science, 2014-09, Vol.97 (9), p.5718-5728

2014

Volltextzugriff (PDF)

Structures and reaction rates of the gaseous oxidation of SO 2 by an O 3 − (H 2 O) 0-5 cluster – a density functional theory investigation

Atmospheric chemistry and physics, 2012-04, Vol.12 (8), p.3639-3652

2012

Volltextzugriff (PDF)

142 Emergency Medical Services, Injury, and Illness at the 2013 Boy Scout Jamboree

Annals of emergency medicine, 2014-10, Vol.64 (4), p.S51-S51

2014

Volltextzugriff (PDF)

An isotopic analysis of ionising radiation as a source of sulphuric acid

Atmospheric chemistry and physics, 2012-06, Vol.12 (12), p.5319-5327

2012

Volltextzugriff (PDF)

Self-regulated learning and intercultural competence: examining the role of self-regulation in supporting preservice teachers' intercultural learning outcomes

Intercultural education (London, England), 2023-09, Vol.34 (5), p.494-515

2023

Volltextzugriff (PDF)

The atomic structure of protons and hydrides in Sm1.92Ca0.08Sn2O7- delta pyrochlore from DFT calculations and FTIR spectroscopy

Journal of applied physics, 2012, Vol.112 (3)

2012

Volltextzugriff (PDF)

Structures and reaction rates of the gaseous oxidation of SO2 by an O3−(H2O)0-5 cluster - a density functional theory investigation

Atmospheric chemistry and physics, 2012-04, Vol.12 (8), p.3639-3652

2012

Volltextzugriff (PDF)

Ab initio studies of O 2 − (H 2 O) n and O 3 − (H 2 O) n anionic molecular clusters, n≤12

Atmospheric chemistry and physics, 2011-07, Vol.11 (14), p.7133-7142

2011

Volltextzugriff (PDF)

Ab initio studies of O2−(H2O)n and O3−(H2O)n anionic molecular clusters, n< or =12

Atmospheric chemistry and physics, 2011-07, Vol.11 (14), p.7133-7142

2011

Volltextzugriff (PDF)

P2863Regional specific remodeling of cGMP pathway in human atrial fibrillation

European heart journal, 2019-10, Vol.40 (Supplement_1)

2019

Volltextzugriff (PDF)

Exploring the atmospheric chemistry of O 2 SO 3 − and assessing the maximum turnover number of ion-catalysed H 2 SO 4 formation

Atmospheric chemistry and physics, 2013-04, Vol.13 (7), p.3695-3703

2013

Volltextzugriff (PDF)

Exploring the atmospheric chemistry of O sub(2)SO sub(3) super(-) and assessing the maximum turnover number of ion-catalysed H sub(2)SO sub(4) formation

Atmospheric chemistry and physics, 2013-04, Vol.13 (7), p.3695-3703

2013

Volltextzugriff (PDF)

Exploring the atmospheric chemistry of O.sub.2SO.sub.3.sup.− and assessing the maximum turnover number of ion-catalysed H.sub.2SO.sub.4 formation

Atmospheric chemistry and physics, 2013-04, Vol.13 (7), p.3695

2013

Volltextzugriff (PDF)

Ab initio charge analysis of pure and hydrogenated perovskites

Journal of applied physics, 2011-02, Vol.109 (3), p.033702-033702-4

2011

Volltextzugriff (PDF)

The atomic structure of protons and hydrides in Sm1.92Ca 0.08 Sn 2 O7− δ pyrochlore from DFT calculations and FTIR spectroscopy

Journal of applied physics, 2012-08, Vol.112 (3)

2012

Volltextzugriff (PDF)

Structures and reaction rates of the gaseous oxidation of SO.sub.2 by an O.sub.3.sup.−.sub.0-5 cluster - a density functional theory investigation

Atmospheric chemistry and physics, 2012-04, Vol.12 (8), p.3639

2012

Volltextzugriff (PDF)

Structures and reaction rates of the gaseous oxidation of SO sub(2) by an O sub(3) super(-)( H sub(2)O) sub(0-5) cluster - a density functional theory investigation

Atmospheric chemistry and physics, 2012-04, Vol.12 (8), p.3639-3652

2012

Volltextzugriff (PDF)

Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project

The Journal of chemical physics, 2009-07, Vol.131 (1), p.014101-014101-9

2009

Volltextzugriff (PDF)

Ab initio studies of O sub(2) super(-)( H sub(2)O) sub(n) and O sub(3) super(-)( H sub(2)O) sub(n) anionic molecular clusters, n less than or equal to 12

Atmospheric chemistry and physics, 2011-07, Vol.11 (14), p.7133-7142

2011

Volltextzugriff (PDF)

Niakhar, mémoires et perspectives : Recherches pluridisciplinaires sur le changement en Afrique

2018

Volltextzugriff (PDF)

Prognostic relevance of minimal residual disease in colorectal cancer

World journal of gastroenterology : WJG, 2014-08, Vol.20 (30), p.10296-10304

2014

Volltextzugriff (PDF)

1 – 25 von 388

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(335)
Mit Volltextzugriff
(312)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

2 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Methane sulfonic acid-enhanced formation of molecular clusters of sulfuric acid and dimethyl amine

Exploring the chemical fate of the sulfate radical anion by reaction with sulfur dioxide in the gas phase

Exploring the atmospheric chemistry of O2SO3− and assessing the maximum turnover number of ion-catalysed H2SO4 formation

Simple descriptors for proton-conducting perovskites from density functional theory

Effect of flaxseed physical form on digestibility of lactation diets fed to Holstein steers

Structures and reaction rates of the gaseous oxidation of SO 2 by an O 3 − (H 2 O) 0-5 cluster – a density functional theory investigation

142 Emergency Medical Services, Injury, and Illness at the 2013 Boy Scout Jamboree

An isotopic analysis of ionising radiation as a source of sulphuric acid

Self-regulated learning and intercultural competence: examining the role of self-regulation in supporting preservice teachers' intercultural learning outcomes

The atomic structure of protons and hydrides in Sm1.92Ca0.08Sn2O7- delta pyrochlore from DFT calculations and FTIR spectroscopy

Structures and reaction rates of the gaseous oxidation of SO2 by an O3−(H2O)0-5 cluster - a density functional theory investigation

Ab initio studies of O 2 − (H 2 O) n and O 3 − (H 2 O) n anionic molecular clusters, n≤12

Ab initio studies of O2−(H2O)n and O3−(H2O)n anionic molecular clusters, n< or =12

P2863Regional specific remodeling of cGMP pathway in human atrial fibrillation

Exploring the atmospheric chemistry of O 2 SO 3 − and assessing the maximum turnover number of ion-catalysed H 2 SO 4 formation

Exploring the atmospheric chemistry of O sub(2)SO sub(3) super(-) and assessing the maximum turnover number of ion-catalysed H sub(2)SO sub(4) formation

Exploring the atmospheric chemistry of O.sub.2SO.sub.3.sup.− and assessing the maximum turnover number of ion-catalysed H.sub.2SO.sub.4 formation

Ab initio charge analysis of pure and hydrogenated perovskites

The atomic structure of protons and hydrides in Sm1.92Ca 0.08 Sn 2 O7− δ pyrochlore from DFT calculations and FTIR spectroscopy

Structures and reaction rates of the gaseous oxidation of SO.sub.2 by an O.sub.3.sup.−.sub.0-5 cluster - a density functional theory investigation

Structures and reaction rates of the gaseous oxidation of SO sub(2) by an O sub(3) super(-)( H sub(2)O) sub(0-5) cluster - a density functional theory investigation

Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project

Ab initio studies of O sub(2) super(-)( H sub(2)O) sub(n) and O sub(3) super(-)( H sub(2)O) sub(n) anionic molecular clusters, n less than or equal to 12

Niakhar, mémoires et perspectives : Recherches pluridisciplinaires sur le changement en Afrique

Prognostic relevance of minimal residual disease in colorectal cancer

Suchergebnisse filtern