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...

First-Principle Calculation-Assisted Structural Study on the Nanoscale Phase Transition of Si for Li-Ion Secondary Batteries

Inorganic chemistry, 2009-12, Vol.48 (24), p.11631-11635

2009

Volltextzugriff (PDF)

Magic and Antimagic Protonated Water Clusters: Exotic Structures with Unusual Dynamic Effects

Angewandte Chemie (International ed.), 2006-06, Vol.45 (23), p.3795-3800

2006

Volltextzugriff (PDF)

Comparative ab initio study of the structures, energetics and spectra of X−⋅(H2O)n=1–4 [X=F, Cl, Br, I] clusters

The Journal of chemical physics, 2000-10, Vol.113 (13), p.5259-5272

2000

Volltextzugriff (PDF)

Structures, energies, vibrational spectra, and electronic properties of water monomer to decamer

The Journal of chemical physics, 2000-06, Vol.112 (22), p.9759-9772

2000

Volltextzugriff (PDF)

Theoretical Studies on the Mechanism of Acid-Promoted Hydrolysis of N-Formylaziridine in Comparison with Formamide

Journal of organic chemistry, 2005-04, Vol.70 (7), p.2651-2659

2005

Volltextzugriff (PDF)

Structure and spectral features of H + ( H 2 O ) 7 : Eigen versus Zundel forms

The Journal of chemical physics, 2006-12, Vol.125 (23), p.234305-234305-7

2006

Volltextzugriff (PDF)

A New Type of Ionophore Family Utilizing the Cation-Olefinic π Interaction: Theoretical Study of [n]Beltenes

Journal of organic chemistry, 2002-03, Vol.67 (6), p.1848-1851

2002

Volltextzugriff (PDF)

De novo design approach based on nanorecognition toward development of functional molecules/materials and nanosensors/nanodevices

Pure and applied chemistry, 2007-06, Vol.79 (6), p.1057-1075

2007

Volltextzugriff (PDF)

Nature of One-Dimensional Short Hydrogen Bonding: Bond Distances, Bond Energies, and Solvent Effects

Journal of the American Chemical Society, 2004-02, Vol.126 (7), p.2186-2193

2004

Volltextzugriff (PDF)

Ionophores and Receptors Using cation-π Interactions: Collarenes

Proceedings of the National Academy of Sciences - PNAS, 1998-10, Vol.95 (21), p.12094-12099

1998

Volltextzugriff (PDF)

Water heptamer with an excess electron: Ab initio study

The Journal of chemical physics, 2003-06, Vol.118 (22), p.9981-9986

2003

Volltextzugriff (PDF)

Assembling Phenomena of Calix[4]hydroquinone Nanotube Bundles by One-Dimensional Short Hydrogen Bonding and Displaced π−π Stacking

Journal of the American Chemical Society, 2002-11, Vol.124 (47), p.14268-14279

2002

Volltextzugriff (PDF)

Structures, energies, and vibrational spectra of water undecamer and dodecamer: An ab initio study

The Journal of chemical physics, 2001-06, Vol.114 (24), p.10749-10756

2001

Volltextzugriff (PDF)

An Improvement of UMP‐BP Decoding Algorithm Using the Minimum Mean Square Error Linear Estimator

ETRI journal, 2004-10, Vol.26 (5), p.432-436

2004

Volltextzugriff (PDF)

Why the hydration energy of Au + is larger for the second water molecule than the first one: Skewed orbitals overlap

The Journal of chemical physics, 2005-08, Vol.123 (7), p.074328-074328-5

2005

Volltextzugriff (PDF)

Vibrational spectra and electron detachment energy of the anionic water hexamer

The Journal of chemical physics, 2000-10, Vol.113 (13), p.5273-5277

2000

Volltextzugriff (PDF)

Novel Amphi-ionophore in Aqueous Solution: Cyclohexaalanyl

The journal of physical chemistry. B, 2002-02, Vol.106 (8), p.2061-2064

2002

Volltextzugriff (PDF)

Erratum: “Structures, energies, and vibrational spectra of water undecamer and dodecamer: An ab initio study” [J. Chem. Phys. 114 , 10749 (2001)]

The Journal of chemical physics, 2001-10, Vol.115 (15), p.7331-7331

2001

Volltextzugriff (PDF)

Origin of the magic numbers of water clusters with an excess electron

The Journal of chemical physics, 2005-01, Vol.122 (4), p.44309-44309

2005

Volltextzugriff (PDF)

Dimer to monomer phase transition in alkali-metal fullerides: magnetic susceptibility changes

Physical review letters, 2000-03, Vol.84 (11), p.2425-2428

2000

Volltextzugriff (PDF)

Solvent rearrangement for an excited electron of I−(H2O)6: Analog to structural rearrangement of e−(H2O)6

The Journal of chemical physics, 2003-10, Vol.119 (15), p.7685-7692

2003

Volltextzugriff (PDF)

An Improvement of UMP-BP Decoding Algorithm Using the Minimum Mean Square Error Linear Estimator

ETRI Journal, 2004, 26(5), , pp.432-436

2004

Volltextzugriff (PDF)

Erratum: “Structures, energies, vibrational spectra, and electronic properties of water monomer to decamer” [J. Chem. Phys. 112 , 9759 (2000)]

The Journal of chemical physics, 2001-02, Vol.114 (7), p.3343-3343

2001

Volltextzugriff (PDF)

Water dimer to pentamer with an excess electron: Ab initio study

The Journal of chemical physics, 1999-12, Vol.111 (22), p.10077-10087

1999

Volltextzugriff (PDF)

Hydrogen detachment of the hexahydrated hydroiodic acid upon attaching an excess electron

Molecular physics, 2007-10, Vol.105 (19-22), p.2577-2581

2007

Volltextzugriff (PDF)

1 – 25 von 267

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(224)
Mit Volltextzugriff
(237)

Publikationsform

Sprache

Englisch
(227)
Koreanisch
(40)
Japanisch
(35)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

First-Principle Calculation-Assisted Structural Study on the Nanoscale Phase Transition of Si for Li-Ion Secondary Batteries

Magic and Antimagic Protonated Water Clusters: Exotic Structures with Unusual Dynamic Effects

Comparative ab initio study of the structures, energetics and spectra of X−⋅(H2O)n=1–4 [X=F, Cl, Br, I] clusters

Structures, energies, vibrational spectra, and electronic properties of water monomer to decamer

Theoretical Studies on the Mechanism of Acid-Promoted Hydrolysis of N-Formylaziridine in Comparison with Formamide

Structure and spectral features of H + ( H 2 O ) 7 : Eigen versus Zundel forms

A New Type of Ionophore Family Utilizing the Cation-Olefinic π Interaction: Theoretical Study of [n]Beltenes

De novo design approach based on nanorecognition toward development of functional molecules/materials and nanosensors/nanodevices

Nature of One-Dimensional Short Hydrogen Bonding: Bond Distances, Bond Energies, and Solvent Effects

Ionophores and Receptors Using cation-π Interactions: Collarenes

Water heptamer with an excess electron: Ab initio study

Assembling Phenomena of Calix[4]hydroquinone Nanotube Bundles by One-Dimensional Short Hydrogen Bonding and Displaced π−π Stacking

Structures, energies, and vibrational spectra of water undecamer and dodecamer: An ab initio study

An Improvement of UMP‐BP Decoding Algorithm Using the Minimum Mean Square Error Linear Estimator

Why the hydration energy of Au + is larger for the second water molecule than the first one: Skewed orbitals overlap

Vibrational spectra and electron detachment energy of the anionic water hexamer

Novel Amphi-ionophore in Aqueous Solution: Cyclohexaalanyl

Erratum: “Structures, energies, and vibrational spectra of water undecamer and dodecamer: An ab initio study” [J. Chem. Phys. 114 , 10749 (2001)]

Origin of the magic numbers of water clusters with an excess electron

Dimer to monomer phase transition in alkali-metal fullerides: magnetic susceptibility changes

Solvent rearrangement for an excited electron of I−(H2O)6: Analog to structural rearrangement of e−(H2O)6

An Improvement of UMP-BP Decoding Algorithm Using the Minimum Mean Square Error Linear Estimator

Erratum: “Structures, energies, vibrational spectra, and electronic properties of water monomer to decamer” [J. Chem. Phys. 112 , 9759 (2000)]

Water dimer to pentamer with an excess electron: Ab initio study

Hydrogen detachment of the hexahydrated hydroiodic acid upon attaching an excess electron

Suchergebnisse filtern