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...

Structural, dynamical, and transport properties of the hydrated halides: How do At− bulk properties compare with those of the other halides, from F− to I−?

The Journal of chemical physics, 2016-03, Vol.144 (12), p.124513-124513

2016

Volltextzugriff (PDF)

211 At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds

European journal of medicinal chemistry, 2016-06, Vol.116, p.156-164

2016

Volltextzugriff (PDF)

Versatile Coordination of 2-Pyridinetetramethyldisilazane at Ruthenium: Ru(II) vs Ru(IV) As Evidenced by NMR, X-ray, Neutron, and DFT Studies

Journal of the American Chemical Society, 2009-06, Vol.131 (22), p.7633-7640

2009

Volltextzugriff (PDF)

Agostic Si-H bond coordination assists C-H bond activation at ruthenium in bis(phosphinobenzylsilane) complexes

Chemical communications (Cambridge, England), 2007-01 (38), p.3963-3965

2007

Volltextzugriff (PDF)

Structure and Bonding in a Disilazane Ruthenium Complex. Catalytic Selective Deuteration of Disilazane

Organometallics, 2005-08, Vol.24 (16), p.3824-3826

2005

Volltextzugriff (PDF)

Theoretical Study of the Metal–Metal Interaction in Dipalladium(I) Complexes

Theoretical chemistry accounts, 2006-09, Vol.116 (4-5), p.497-504

2006

Volltextzugriff (PDF)

211At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds

European journal of medicinal chemistry, 2016-06, Vol.116, p.156-164

2016

Volltextzugriff (PDF)

(211)At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds

European journal of medicinal chemistry, 2016-06, Vol.116, p.156-164

2016

Volltextzugriff (PDF)

Introducing the ELF Topological Analysis in the Field of Quasirelativistic Quantum Calculations

Journal of chemical theory and computation, 2012-09, Vol.8 (9), p.2985-2990

2012

Volltextzugriff (PDF)

Investigation of Astatine(III) Hydrolyzed Species: Experiments and Relativistic Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-03, Vol.117 (9), p.1983-1990

2013

Volltextzugriff (PDF)

Rationalization of the Solvation Effects on the AtO super(+) Ground-State Change

The journal of physical chemistry. B, 2013-09, Vol.117 (36), p.10589-10595-10589-10595

2013

Volltextzugriff (PDF)

Rationalization of the Solvation Effects on the AtO+ Ground-State Change

The journal of physical chemistry. B, 2013-09, Vol.117 (36), p.10589-10595

2013

Volltextzugriff (PDF)

How Does the Solvation Unveil AtO+ Reactivity?

The journal of physical chemistry. B, 2013-05, Vol.117 (17), p.5206-5211

2013

Volltextzugriff (PDF)

How Does the Solvation Unveil AtO super(+) Reactivity?

The journal of physical chemistry. B, 2013-05, Vol.117 (17), p.5206-5211-5206-5211

2013

Volltextzugriff (PDF)

Large Shift and Small Broadening of Br2 Valence Band upon Dimer Formation with H2O: An Ab Initio Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (23), p.5983-5991

2011

Volltextzugriff (PDF)

Electronic and optical features of N,N′-bis(4-aminophenyl)1,4-quinonenediimine doped with silicotungsten polyacid: Experimental and numerical studies

Chemical physics letters, 2010-09, Vol.497 (1-3), p.76-80

2010

Volltextzugriff (PDF)

Large Shift and Small Broadening of Br 2 Valence Band upon Dimer Formation with H 2 O: An Ab Initio Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (23), p.5983-5991

2011

Volltextzugriff (PDF)

Theoretical Study of the Potential Energy Surfaces of the Van Der Waals H 2 O−X 2 + (X = Cl or Br) Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-01, Vol.112 (4), p.722-727

2008

Volltextzugriff (PDF)

Synthesis, structure and coordination of the ambiphilic ligand (2-picolyl)BCy2

Dalton transactions : an international journal of inorganic chemistry, 2007-01 (23), p.2370-2372

2007

Volltextzugriff (PDF)

An ab Initio Calculation of the Valence Excitation Spectrum of H 2 O···Cl 2 : Comparison to Condensed Phase Spectra

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-07, Vol.113 (26), p.7563-7569

2009

Volltextzugriff (PDF)

Réarrangement thermique de N-acyl-2,2-diméthylaziridines substituées : Une étude mécanistique

Comptes rendus. Chimie, 2008, Vol.11 (10), p.1283-1288

2008

Volltextzugriff (PDF)

An ab initio calculation of the valence excitation spectrum of H2O...Cl2: comparison to condensed phase spectra

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-07, Vol.113 (26), p.7563-7569

2009

Volltextzugriff (PDF)

Theoretical Study of the Potential Energy Surfaces of the Van Der Waals H2O−X2 + (X = Cl or Br) Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-01, Vol.112 (4), p.722-727

2008

Volltextzugriff (PDF)

Réarrangement thermique de N-acyl-2,2-diméthylaziridines substituées : Une étude mécanistique

Comptes rendus. Chimie, 2008, Vol.11 (10), p.1283-1288

2008

Volltextzugriff (PDF)

An ab Initio Calculation of the Valence Excitation Spectrum of H2O···Cl2: Comparison to Condensed Phase Spectra

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-07, Vol.113 (26), p.7563-7569

2009

Volltextzugriff (PDF)

1 – 25 von 25

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(24)
Mit Volltextzugriff
(25)

Publikationsform

Artikel
(25)

Sprache

Englisch
(24)
Französisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(12)
Chemistry
(11)
Physical Sciences
(11)
Chemistry, Physical
(7)
Physics
(6)
Chemical Sciences
(5)
Physics, Atomic, Molecular & Chemical
(4)
Astatine
(3)
Chemical Physics
(3)
Or Physical Chemistry
(3)
Solvation
(3)
Theoretical And
(3)
Bond Enthalpy
(2)
Bromine - Chemistry
(2)
Chemistry, Inorganic & Nuclear
(2)
Chemistry, Multidisciplinary
(2)
Computer Simulation
(2)
Coupling
(2)
Density Functional Theory
(2)
Dimerization
(2)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Structural, dynamical, and transport properties of the hydrated halides: How do At− bulk properties compare with those of the other halides, from F− to I−?

211 At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds

Versatile Coordination of 2-Pyridinetetramethyldisilazane at Ruthenium: Ru(II) vs Ru(IV) As Evidenced by NMR, X-ray, Neutron, and DFT Studies

Agostic Si-H bond coordination assists C-H bond activation at ruthenium in bis(phosphinobenzylsilane) complexes

Structure and Bonding in a Disilazane Ruthenium Complex. Catalytic Selective Deuteration of Disilazane

Theoretical Study of the Metal–Metal Interaction in Dipalladium(I) Complexes

211At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds

(211)At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds

Introducing the ELF Topological Analysis in the Field of Quasirelativistic Quantum Calculations

Investigation of Astatine(III) Hydrolyzed Species: Experiments and Relativistic Calculations

Rationalization of the Solvation Effects on the AtO super(+) Ground-State Change

Rationalization of the Solvation Effects on the AtO+ Ground-State Change

How Does the Solvation Unveil AtO+ Reactivity?

How Does the Solvation Unveil AtO super(+) Reactivity?

Large Shift and Small Broadening of Br2 Valence Band upon Dimer Formation with H2O: An Ab Initio Study

Electronic and optical features of N,N′-bis(4-aminophenyl)1,4-quinonenediimine doped with silicotungsten polyacid: Experimental and numerical studies

Large Shift and Small Broadening of Br 2 Valence Band upon Dimer Formation with H 2 O: An Ab Initio Study

Theoretical Study of the Potential Energy Surfaces of the Van Der Waals H 2 O−X 2 + (X = Cl or Br) Complexes

Synthesis, structure and coordination of the ambiphilic ligand (2-picolyl)BCy2

An ab Initio Calculation of the Valence Excitation Spectrum of H 2 O···Cl 2 : Comparison to Condensed Phase Spectra

Réarrangement thermique de N-acyl-2,2-diméthylaziridines substituées : Une étude mécanistique

An ab initio calculation of the valence excitation spectrum of H2O...Cl2: comparison to condensed phase spectra

Theoretical Study of the Potential Energy Surfaces of the Van Der Waals H2O−X2 + (X = Cl or Br) Complexes

Réarrangement thermique de N-acyl-2,2-diméthylaziridines substituées : Une étude mécanistique

An ab Initio Calculation of the Valence Excitation Spectrum of H2O···Cl2: Comparison to Condensed Phase Spectra

Suchergebnisse filtern