UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

New Double Many-Body Expansion Potential Energy Surface for Ground-State HCN from a Multiproperty Fit to Accurate ab Initio Energies and Rovibrational Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-01, Vol.110 (2), p.485-493

2006

Link zum Volltext

Verfügbarkeit prüfen

Unimolecular and Bimolecular Calculations for HN2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-03, Vol.109 (10), p.2356-2363

2005

Link zum Volltext

Verfügbarkeit prüfen

Recalibrated Double Many-Body Expansion Potential Energy Surface and Dynamics Calculations for HN2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-02, Vol.111 (7), p.1172-1178

2007

Link zum Volltext

Verfügbarkeit prüfen

Spectroscopic, radiochemical, and theoretical studies of the Ga3+-N-2-hydroxyethyl piperazine-N'-2-ethanesulfonic acid (HEPES buffer) system: evidence for the formation of Ga3+- HEPES complexes in 68Ga labeling reactions

Contrast media and molecular imaging, 2013-05, Vol.8 (3), p.265

2013

Link zum Volltext

Verfügbarkeit prüfen

Energy-switching potential energy surface for the water molecule revisited: A highly accurate singled-sheeted form

The Journal of chemical physics, 2008-07, Vol.129 (4), p.044302-044302-7

2008

Link zum Volltext

Verfügbarkeit prüfen

Single-Valued Double Many-Body Expansion Potential Energy Surface of Ground-State SO2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-01, Vol.106 (3), p.556-562

2002

Link zum Volltext

Verfügbarkeit prüfen

Dynamics Study of the Reaction S + O2 → SO + O and Its Reverse on a Single-Valued Double Many-Body Expansion Potential Energy Surface for Ground-State SO2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-07, Vol.107 (28), p.5369-5374

2003

Link zum Volltext

Verfügbarkeit prüfen

Dynamics Study of the Reaction Ar + HCN → Ar + H + CN

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-07, Vol.102 (31), p.6266-6273

1998

Link zum Volltext

Verfügbarkeit prüfen

On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-08, Vol.103 (32), p.6366-6372

1999

Link zum Volltext

Verfügbarkeit prüfen

Refining to near spectroscopic accuracy the double many-body expansion potential energy surface for ground-state NH2

Chemical physics letters, 2011-11, Vol.516 (1-3), p.17-22

2011

Link zum Volltext

Verfügbarkeit prüfen

Internet of Medical Things for Smart Healthcare: Covid-19 Pandemic

1st Edition 2020, 2020

Link zum Volltext

Verfügbarkeit prüfen

Direct fit of extended Hartree–Fock approximate correlation energy model to spectroscopic data

Chemical physics letters, 2006-06, Vol.424 (4), p.425-431

2006

Link zum Volltext

Verfügbarkeit prüfen

IoT for Sustainable Smart Cities and Society

1, 2022

Link zum Volltext

Verfügbarkeit prüfen

Blockchain Based Internet of Things

1, 2022

Link zum Volltext

Verfügbarkeit prüfen

Deep Learning, Machine Learning and IoT in Biomedical and Health Informatics: Techniques and Applications

1, 2022

Link zum Volltext

Verfügbarkeit prüfen

Proceedings of Third International Conference on Computing, Communications, and Cyber-Security: Ic4s 2021

1, 2022

Link zum Volltext

Verfügbarkeit prüfen

Spectroscopic, radiochemical, and theoretical studies of the Ga 3+ ‐ N ‐2‐hydroxyethyl piperazine‐ N ′‐2‐ethanesulfonic acid (HEPES buffer) system: evidence for the formation of Ga 3+ ‐ HEPES complexes in 68 Ga labeling reactions

Contrast media and molecular imaging, 2013-05, Vol.8 (3), p.265-273

2013

Link zum Volltext

Verfügbarkeit prüfen

A realistic double many-body expansion potential energy surface for SO2(X1A') from a multiproperty fit to accurate ab initio energies and vibrational levels

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2002-03, Vol.58 (4), p.629-647

2002

Link zum Volltext

Verfügbarkeit prüfen

Recalibrated Double Many-Body Expansion Potential Energy Surface and Dynamics Calculations for HN 2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-02, Vol.111 (7), p.1172-1178

2007

Link zum Volltext

Verfügbarkeit prüfen

Spectroscopic, radiochemical, and theoretical studies of the Ga3+-N-2-hydroxyethyl piperazine-N′-2-ethanesulfonic acid (HEPES buffer) system: evidence for the formation of Ga3+- HEPES complexes in 68 Ga labeling reactions

Contrast media and molecular imaging, 2013-05, Vol.8 (3), p.265-273

2013

Link zum Volltext

Verfügbarkeit prüfen

Double many-body expansion potential energy surface for ground-state HCN based on realistic long range forces and accurate ab initio calculations

The Journal of chemical physics, 1997-06, Vol.106 (23), p.9647-9658

1997

Link zum Volltext

Verfügbarkeit prüfen

Spectroscopic, radiochemical, and theoretical studies of the Ga3+-N-2-hydroxyethyl piperazine-N'-2-ethanesulfonic acid (HEPES buffer) system: evidence for the formation of Ga3+ - HEPES complexes in (68) Ga labeling reactions

Contrast media and molecular imaging, 2013-05, Vol.8 (3), p.265-273

2013

Link zum Volltext

Verfügbarkeit prüfen

Unimolecular and Bimolecular Calculations for HN 2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-03, Vol.109 (10), p.2356-2363

2005

Link zum Volltext

Verfügbarkeit prüfen

Dynamics Study of the Reaction S + O 2 → SO + O and Its Reverse on a Single-Valued Double Many-Body Expansion Potential Energy Surface for Ground-State SO 2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-07, Vol.107 (28), p.5369-5374

2003

Link zum Volltext

Verfügbarkeit prüfen

On the variation of the electric quadrupole moment with internuclear distance and the atom–diatom long-range electrostatic interaction energy

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (4), p.435-439

2000

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 9.823

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(7.866)
Mit Volltextzugriff
(8.921)

Publikationsform

4 weitere anzeigen...

Weniger anzeigen...

Sprache

8 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(6.130)
Life Sciences & Biomedicine
(3.258)
Technology
(2.122)
Humans
(1.783)
Physical Sciences
(1.327)
Female
(1.218)
Male
(1.169)
Engineering
(1.162)
Animals
(1.065)
Computer Science
(911)
Biological And Medical Sciences
(819)
Physics
(802)
Engineering, Electrical & Electronic
(754)
Adult
(617)
Middle Aged
(566)
Telecommunications
(565)
Medical Sciences
(542)
Chemistry
(532)
Computer Science, Information Systems
(512)
Aged
(397)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

IngentaConnect
(4.609)
EZB Electronic Journals Library
(3.829)
MEDLINE
(2.842)
Elsevier ScienceDirect Journals Complete
(2.053)
Journals@Ovid Ovid Full Text
(1.881)
IngentaConnect Journals
(1.814)
Elsevier Journal Backfiles on ScienceDirect (DFG Nationallizenzen)
(1.283)
Publisher website
(1.163)
IEEE Electronic Library (IEL)
(1.083)
Wiley Online Library - AutoHoldings Journals
(961)
Springer journals
(787)
Wiley Online Library
(658)
Ebook Central Perpetual and DDA
(522)
eBooks on EBSCOhost
(518)
Oxford University Press Journals Current
(471)
SpringerLINK Contemporary (Konsortium Baden-Württemberg)
(470)
American Physical Society Journals
(371)
Oxford Journals 2020 Medicine
(364)
PROLA
(328)
Taylor & Francis Journals Auto-Holdings Collection
(209)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

New Double Many-Body Expansion Potential Energy Surface for Ground-State HCN from a Multiproperty Fit to Accurate ab Initio Energies and Rovibrational Calculations

Unimolecular and Bimolecular Calculations for HN2

Recalibrated Double Many-Body Expansion Potential Energy Surface and Dynamics Calculations for HN2

Spectroscopic, radiochemical, and theoretical studies of the Ga3+-N-2-hydroxyethyl piperazine-N'-2-ethanesulfonic acid (HEPES buffer) system: evidence for the formation of Ga3+- HEPES complexes in 68Ga labeling reactions

Energy-switching potential energy surface for the water molecule revisited: A highly accurate singled-sheeted form

Single-Valued Double Many-Body Expansion Potential Energy Surface of Ground-State SO2

Dynamics Study of the Reaction S + O2 → SO + O and Its Reverse on a Single-Valued Double Many-Body Expansion Potential Energy Surface for Ground-State SO2

Dynamics Study of the Reaction Ar + HCN → Ar + H + CN

On the Rate Constant for the Association Reaction H + CN + Ar → HCN + Ar

Refining to near spectroscopic accuracy the double many-body expansion potential energy surface for ground-state NH2

Internet of Medical Things for Smart Healthcare: Covid-19 Pandemic

Direct fit of extended Hartree–Fock approximate correlation energy model to spectroscopic data

IoT for Sustainable Smart Cities and Society

Blockchain Based Internet of Things

Deep Learning, Machine Learning and IoT in Biomedical and Health Informatics: Techniques and Applications

Proceedings of Third International Conference on Computing, Communications, and Cyber-Security: Ic4s 2021

Spectroscopic, radiochemical, and theoretical studies of the Ga 3+ ‐ N ‐2‐hydroxyethyl piperazine‐ N ′‐2‐ethanesulfonic acid (HEPES buffer) system: evidence for the formation of Ga 3+ ‐ HEPES complexes in 68 Ga labeling reactions

A realistic double many-body expansion potential energy surface for SO2(X1A') from a multiproperty fit to accurate ab initio energies and vibrational levels

Recalibrated Double Many-Body Expansion Potential Energy Surface and Dynamics Calculations for HN 2

Spectroscopic, radiochemical, and theoretical studies of the Ga3+-N-2-hydroxyethyl piperazine-N′-2-ethanesulfonic acid (HEPES buffer) system: evidence for the formation of Ga3+- HEPES complexes in 68 Ga labeling reactions

Double many-body expansion potential energy surface for ground-state HCN based on realistic long range forces and accurate ab initio calculations

Spectroscopic, radiochemical, and theoretical studies of the Ga3+-N-2-hydroxyethyl piperazine-N'-2-ethanesulfonic acid (HEPES buffer) system: evidence for the formation of Ga3+ - HEPES complexes in (68) Ga labeling reactions

Unimolecular and Bimolecular Calculations for HN 2

Dynamics Study of the Reaction S + O 2 → SO + O and Its Reverse on a Single-Valued Double Many-Body Expansion Potential Energy Surface for Ground-State SO 2

On the variation of the electric quadrupole moment with internuclear distance and the atom–diatom long-range electrostatic interaction energy

Suchergebnisse filtern