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...

Hydrolysis of Mg(BH4)2 and its coordination compounds as a way to obtain hydrogen

Journal of power sources, 2018-02, Vol.377, p.93-102

2018

Volltextzugriff (PDF)

Silicon rods as a negative electrode material for lithium-ion cells: Quantum chemical modeling

Chemical physics, 2019-03, Vol.519, p.45-51

2019

Volltextzugriff (PDF)

Role of non-covalent interactions at the oxidation of 2,5-di-Me-pyrazine-di-N-oxide at glassy carbon, single-walled and multi-walled carbon nanotube paper electrodes

Carbon trends, 2021-07, Vol.4, p.100057, Article 100057

2021

Volltextzugriff (PDF)

Magnesium borohydride monoammine as hydrogen storage: Structure and pathway analysis for the thermal decomposition reaction

Journal of alloys and compounds, 2024-12, Vol.1008, p.176738, Article 176738

2024

Volltextzugriff (PDF)

Synthesis, properties and thermal decomposition particularities of magnesium borohydride ammoniates

International journal of hydrogen energy, 2022-10, Vol.47 (83), p.35320-35328

2022

Volltextzugriff (PDF)

Quantum-chemical calculations of physicochemical properties of high enthalpy 1,2,3,4- and 1,2,4,5-tetrazines annelated with polynitroderivatives of pyrrole and pyrazole. Comparison of different calculation methods

Computational and theoretical chemistry, 2022-03, Vol.1209, p.113608, Article 113608

2022

Volltextzugriff (PDF)

Quantum-chemical modeling of the charge transport properties of the ammonium form of Nafion

Solid state ionics, 2018-11, Vol.325, p.214-220

2018

Volltextzugriff (PDF)

Acceptor doping of single-walled carbon nanotubes by encapsulation of zinc halogenides

The European physical journal. B, Condensed matter physics, 2012, Vol.85 (1), Article 34

2012

Volltextzugriff (PDF)

Regularities in the Dependence of the Enthalpies of Formation of Certain Conjugated Polynitrogen Heterocyclic Compounds on Their Structure

Russian journal of applied chemistry, 2020-12, Vol.93 (12), p.1852-1867

2020

Volltextzugriff (PDF)

Bond lengths and diameters of armchair single wall carbon nanotubes

Chemical physics letters, 2005-05, Vol.407 (4), p.266-271

2005

Volltextzugriff (PDF)

Interaction of solid and polymeric lithium electrolytes with composites based on carbon fibers and silicon nanoclusters: Quantum-chemical modeling

Russian journal of inorganic chemistry, 2017-10, Vol.62 (10), p.1360-1365

2017

Volltextzugriff (PDF)

The Supercomputer Simulation of Nanocomposite Components and Transport Processes in the Li-ion Power Sources of New Types

Supercomputing, 2017, p.299-312

2017

Volltextzugriff (PDF)

XPS study of SnTe(1 0 0) oxidation by molecular oxygen

Surface science, 2005-06, Vol.584 (1), p.77-82

2005

Volltextzugriff (PDF)

XPS and ab initio study of the interaction of PbTe with molecular oxygen

Surface science, 2005, Vol.574 (1), p.52-64

2005

Volltextzugriff (PDF)

Dissociation pathways of cyclohexane trication

Chemical physics letters, 2004-08, Vol.393 (4), p.470-477

2004

Volltextzugriff (PDF)

Dissociation pathways of benzene trication

Chemical physics letters, 2002-06, Vol.359 (3), p.253-261

2002

Volltextzugriff (PDF)

Is C2 cluster ingested by fullerene C60?

Chemical physics letters, 2002-03, Vol.354 (1-2), p.93-99

2002

Volltextzugriff (PDF)

Is C 2 cluster ingested by fullerene C 60?

Chemical physics letters, 2002-03, Vol.354 (1), p.93-99

2002

Volltextzugriff (PDF)

Computer simulation of the structure and proton transport in orthoiodates

Solid state ionics, 2001-12, Vol.145 (1), p.459-462

2001

Volltextzugriff (PDF)

DVM Xα calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF 2, CF 3, C 2F and C 2F 2 radicals

Chemical physics, 1984, Vol.83 (1), p.89-95

1984

Volltextzugriff (PDF)

DVM Xα calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF2, CF3, C2F and C2F2 radicals

Chemical physics, 1984, Vol.83 (1-2), p.89-95

1984

Volltextzugriff (PDF)

Ab initio/RRKM study of dissociation mechanism of C/sub 6/H/sub 6//sup 3+/: A view on Coulomb explosion of benzene

CLEO/Pacific Rim 2003. The 5th Pacific Rim Conference on Lasers and Electro-Optics (IEEE Cat. No.03TH8671), 2003, Vol.2, p.523 vol.2

2003

Volltextzugriff (PDF)

Theoretical investigation of azido group dissociation in aromatic azides

Journal of molecular structure. Theochem, 1997-12, Vol.419 (1), p.191-199

1997

Volltextzugriff (PDF)

1 – 23 von 23

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(21)
Mit Volltextzugriff
(23)

Publikationsform

Artikel
(21)
Tagungsberichte
(2)

Sprache

Englisch
(23)

Erscheinungsjahr

n.n

Thema

Science & Technology
(19)
Physical Sciences
(17)
Chemistry
(16)
Chemistry, Physical
(14)
Physics
(12)
Physics, Atomic, Molecular & Chemical
(6)
Physics, Condensed Matter
(5)
Technology
(4)
Quantum Chemistry
(3)
Quantum-Chemical Calculations
(3)
Chemistry And Materials Science
(2)
Enthalpy Of Formation
(2)
Hydrogen Chemical Sources
(2)
Lithium
(2)
Materials Science
(2)
Materials Science, Multidisciplinary
(2)
Modelling
(2)
Oxidation
(2)
Solid Electrolytes
(2)
Solid State Physics
(2)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Hydrolysis of Mg(BH4)2 and its coordination compounds as a way to obtain hydrogen

Silicon rods as a negative electrode material for lithium-ion cells: Quantum chemical modeling

Role of non-covalent interactions at the oxidation of 2,5-di-Me-pyrazine-di-N-oxide at glassy carbon, single-walled and multi-walled carbon nanotube paper electrodes

Magnesium borohydride monoammine as hydrogen storage: Structure and pathway analysis for the thermal decomposition reaction

Synthesis, properties and thermal decomposition particularities of magnesium borohydride ammoniates

Quantum-chemical calculations of physicochemical properties of high enthalpy 1,2,3,4- and 1,2,4,5-tetrazines annelated with polynitroderivatives of pyrrole and pyrazole. Comparison of different calculation methods

Quantum-chemical modeling of the charge transport properties of the ammonium form of Nafion

Acceptor doping of single-walled carbon nanotubes by encapsulation of zinc halogenides

Regularities in the Dependence of the Enthalpies of Formation of Certain Conjugated Polynitrogen Heterocyclic Compounds on Their Structure

Bond lengths and diameters of armchair single wall carbon nanotubes

Interaction of solid and polymeric lithium electrolytes with composites based on carbon fibers and silicon nanoclusters: Quantum-chemical modeling

The Supercomputer Simulation of Nanocomposite Components and Transport Processes in the Li-ion Power Sources of New Types

XPS study of SnTe(1 0 0) oxidation by molecular oxygen

XPS and ab initio study of the interaction of PbTe with molecular oxygen

Dissociation pathways of cyclohexane trication

Dissociation pathways of benzene trication

Is C2 cluster ingested by fullerene C60?

Is C 2 cluster ingested by fullerene C 60?

Computer simulation of the structure and proton transport in orthoiodates

DVM Xα calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF 2, CF 3, C 2F and C 2F 2 radicals

DVM Xα calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF2, CF3, C2F and C2F2 radicals

Ab initio/RRKM study of dissociation mechanism of C/sub 6/H/sub 6//sup 3+/: A view on Coulomb explosion of benzene

Theoretical investigation of azido group dissociation in aromatic azides

Suchergebnisse filtern