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...

Structure and fragmentation of doubly ionized HNCS

The Journal of chemical physics, 2024-07, Vol.161 (4)

2024

Volltextzugriff (PDF)

Simulation of the single-vibronic-level emission spectra of HAsO and DAsO

The Journal of chemical physics, 2016-05, Vol.144 (18), p.184303-184303

2016

Volltextzugriff (PDF)

Simulation of the photodetachment spectrum of HHfO− using coupled-cluster calculations

The Journal of chemical physics, 2016-12, Vol.145 (24), p.244303-244303

2016

Volltextzugriff (PDF)

Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor

The Journal of chemical physics, 2004-05, Vol.120 (20), p.9499-9508

2004

Volltextzugriff (PDF)

Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity

The Journal of chemical physics, 2004-01, Vol.120 (3), p.1292-1305

2004

Volltextzugriff (PDF)

Simulation of the single-vibronic-level emission spectrum of HPS

The Journal of chemical physics, 2014-05, Vol.140 (19), p.194311-194311

2014

Volltextzugriff (PDF)

Simulated photodetachment spectra of AlH2(-)

The Journal of chemical physics, 2013-07, Vol.139 (1), p.014301-014301

2013

Volltextzugriff (PDF)

Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2

The Journal of chemical physics, 2010-06, Vol.132 (23), p.234309-234309

2010

Volltextzugriff (PDF)

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-)

The Journal of chemical physics, 2011-09, Vol.135 (12), p.124312-124312

2011

Volltextzugriff (PDF)

Photoionization of iodine atoms: Angular distributions and relative partial photoionization cross-sections in the energy region 11.0-23.0 eV

The Journal of chemical physics, 2010-08, Vol.133 (8), p.084302-084302-9

2010

Volltextzugriff (PDF)

A theoretical study of the gas-phase chemi-ionization reaction between uranium and oxygen atoms

The Journal of chemical physics, 2005-04, Vol.122 (14), p.144317-144317

2005

Volltextzugriff (PDF)

Ab initio calculations on the X (1)A(') and A (1)A(") states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

The Journal of chemical physics, 2007-12, Vol.127 (21), p.214305-214305

2007

Volltextzugriff (PDF)

Measurement of the partial photoionization cross sections and asymmetry parameters of S atoms in the photon energy range 10.0 - 30.0 eV using constant-ionic-state spectroscopy

The Journal of chemical physics, 2007-04, Vol.126 (15), p.154310-154310-13

2007

Volltextzugriff (PDF)

The gas-phase chemiionization reaction between samarium and oxygen atoms: a theoretical study

The Journal of chemical physics, 2004-06, Vol.120 (21), p.9998-10001

2004

Volltextzugriff (PDF)

Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum

The Journal of chemical physics, 2007-09, Vol.127 (9), p.094306-094306

2007

Volltextzugriff (PDF)

Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2

The Journal of chemical physics, 2006-09, Vol.125 (10), p.104304-104304

2006

Volltextzugriff (PDF)

An ab initio study on the ground and low-lying doublet electronic states of SbO2

The Journal of chemical physics, 2006-08, Vol.125 (6), p.64307-64307

2006

Volltextzugriff (PDF)

Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2

The Journal of chemical physics, 2006-09, Vol.125 (10), p.104303-104303

2006

Volltextzugriff (PDF)

Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra

The Journal of chemical physics, 2007-07, Vol.127 (2), p.024308-024308

2007

Volltextzugriff (PDF)

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity

The Journal of chemical physics, 2004-07, Vol.121 (4), p.1810-1823

2004

Volltextzugriff (PDF)

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P 2 H − : Restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P 2 H and P 2 H

The Journal of chemical physics, 2011-09, Vol.135 (12), p.124312-124312-11

2011

Volltextzugriff (PDF)

Ab initio calculations on the X̃ B21 and Ã A21 states of AsH2, and Franck–Condon simulation, including anharmonicity, of the Ã(,,)-X̃ single vibronic level emission spectrum of AsH2

The Journal of chemical physics, 2010-06, Vol.132 (23)

2010

Volltextzugriff (PDF)

Ab initio calculations on the X ̃ B 2 1 and A ̃ A 2 1 states of AsH 2 , and Franck-Condon simulation, including anharmonicity, of the A ̃ ( 0 , 0 , 0 ) - X ̃ single vibronic level emission spectrum of AsH 2

The Journal of chemical physics, 2010-06, Vol.132 (23), p.234309-234309-12

2010

Volltextzugriff (PDF)

Photoionization of iodine atoms: Rydberg series which convergeto the I + ( S 1 0 ) ← I ( P 2 3 / 2 ) threshold

The Journal of chemical physics, 2010-06, Vol.132 (24), p.244304-244304-11

2010

Volltextzugriff (PDF)

Photoionization of iodine atoms: Rydberg series which converge to the I+(S1)←I(P23/2) threshold

The Journal of chemical physics, 2010-06, Vol.132 (24)

2010

Volltextzugriff (PDF)

1 – 25 von 52

Suche als RSS-Feed

Aktive Filter

Zeitschrift / SerieThe Journal Of Chemical Physics

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(52)
Mit Volltextzugriff
(52)

Publikationsform

Artikel
(52)

Sprache

Englisch
(44)

Erscheinungsjahr

n.n

Thema

Chemistry
(22)
Chemistry, Physical
(22)
Physical Sciences
(22)
Physics
(22)
Physics, Atomic, Molecular & Chemical
(22)
Science & Technology
(22)
Computer Simulation
(7)
Atomic And Molecular Physics
(4)
Electrons
(4)
Models, Chemical
(4)
Anharmonicity
(3)
Configuration Interaction
(3)
Excited States
(3)
Ionization
(3)
Mathematical Analysis
(3)
Photochemistry
(3)
Angular Distribution
(2)
Angular Momentum Transfer
(2)
Atom Collisions
(2)
Atoms
(2)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

AIP Journals
(52)
MEDLINE
(6)

Zeitschrift / Serie

Journal Of Chemical Physics Online/the journal Of Chemical Physics/journal Of Chemical Physics
(12)

Menü

Weitere Dienste

Einstellungen

Structure and fragmentation of doubly ionized HNCS

Simulation of the single-vibronic-level emission spectra of HAsO and DAsO

Simulation of the photodetachment spectrum of HHfO− using coupled-cluster calculations

Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor

Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity

Simulation of the single-vibronic-level emission spectrum of HPS

Simulated photodetachment spectra of AlH2(-)

Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-)

Photoionization of iodine atoms: Angular distributions and relative partial photoionization cross-sections in the energy region 11.0-23.0 eV

A theoretical study of the gas-phase chemi-ionization reaction between uranium and oxygen atoms

Ab initio calculations on the X (1)A(') and A (1)A(") states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

Measurement of the partial photoionization cross sections and asymmetry parameters of S atoms in the photon energy range 10.0 - 30.0 eV using constant-ionic-state spectroscopy

The gas-phase chemiionization reaction between samarium and oxygen atoms: a theoretical study

Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum

Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2

An ab initio study on the ground and low-lying doublet electronic states of SbO2

Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2

Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P 2 H − : Restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P 2 H and P 2 H

Ab initio calculations on the X̃ B21 and Ã A21 states of AsH2, and Franck–Condon simulation, including anharmonicity, of the Ã(,,)-X̃ single vibronic level emission spectrum of AsH2

Ab initio calculations on the X ̃ B 2 1 and A ̃ A 2 1 states of AsH 2 , and Franck-Condon simulation, including anharmonicity, of the A ̃ ( 0 , 0 , 0 ) - X ̃ single vibronic level emission spectrum of AsH 2

Photoionization of iodine atoms: Rydberg series which convergeto the I + ( S 1 0 ) ← I ( P 2 3 / 2 ) threshold

Photoionization of iodine atoms: Rydberg series which converge to the I+(S1)←I(P23/2) threshold

Aktive Filter

Suchergebnisse filtern