UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 31

Sortiert nach

Rovibrational states calculations of the H2O–HCN heterodimer with the multiconfiguration time dependent Hartree method

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (46), p.31813-31824

2023

Link zum Volltext

Verfügbarkeit prüfen

Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H₂O + He system

The Journal of chemical physics, 2014-09, Vol.141 (11), p.114304-114304

2014

Link zum Volltext

Verfügbarkeit prüfen

Theoretical study of HCN-water interaction: five dimensional potential energy surfaces

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (9), p.6849-686

2017

Link zum Volltext

Verfügbarkeit prüfen

Rotational quenching of H2O by He: mixed quantum/classical theory and comparison with quantum results

The Journal of chemical physics, 2014-04, Vol.140 (13), p.134301-134301

2014

Link zum Volltext

Verfügbarkeit prüfen

Rotational relaxation of CS by collision with ortho- and para-H2 molecules

The Journal of chemical physics, 2013-11, Vol.139 (20), p.204304-204304

2013

Link zum Volltext

Verfügbarkeit prüfen

New model for datasets citation and extraction reproducibility in VAMDC

Journal of molecular spectroscopy, 2016-09, Vol.327, p.122-137

2016

Link zum Volltext

Verfügbarkeit prüfen

Mixed quantum/classical theory (MQCT) approach to the dynamics of molecule-molecule collisions in complex systems

Faraday discussions, 2024-05

2024

Link zum Volltext

Verfügbarkeit prüfen

Ro-vibrational relaxation of HCN in collisions with He: rigid bender treatment of the bending-rotation interaction

The Journal of chemical physics, 2013-09, Vol.139 (12), p.124317-124317

2013

Link zum Volltext

Verfügbarkeit prüfen

The interaction of He with vibrating HCN: potential energy surface, bound states, and rotationally inelastic cross sections

The Journal of chemical physics, 2013-07, Vol.139 (3), p.034304-034304

2013

Link zum Volltext

Verfügbarkeit prüfen

MeCaSDa and ECaSDa: Methane and ethene calculated spectroscopic databases for the virtual atomic and molecular data centre

Journal of quantitative spectroscopy & radiative transfer, 2013-11, Vol.130, p.62-68

2013

Link zum Volltext

Verfügbarkeit prüfen

Potential energy surface and rovibrational energy levels of the H 2 -CS van der Waals complex

The Journal of chemical physics, 2012-12, Vol.137 (23)

2012

Link zum Volltext

Verfügbarkeit prüfen

Atom–molecule van der Waals complexes containing open-shell atoms. I. General theory and bending levels

The Journal of chemical physics, 1994-08, Vol.101 (3), p.1939-1958

1994

Link zum Volltext

Verfügbarkeit prüfen

Rovibrational states calculations of the HO-HCN heterodimer with the multiconfiguration time dependent Hartree method

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (46), p.31813-31824

2023

Link zum Volltext

Verfügbarkeit prüfen

Rovibrational states calculations of the H 2 O–HCN heterodimer with the multiconfiguration time dependent Hartree method

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (46), p.31813-31824

2023

Link zum Volltext

Verfügbarkeit prüfen

Rotational relaxation of CS by collision with ortho- and para-H 2 molecules

The Journal of chemical physics, 2013-11, Vol.139 (20)

2013

Link zum Volltext

Verfügbarkeit prüfen

Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H 2 O + He system

The Journal of chemical physics, 2014-09, Vol.141 (11)

2014

Link zum Volltext

Verfügbarkeit prüfen

Rotational quenching of H 2 O by He: Mixed quantum/classical theory and comparison with quantum results

The Journal of chemical physics, 2014-04, Vol.140 (13)

2014

Link zum Volltext

Verfügbarkeit prüfen

Rotational excitation of 45 levels of ortho/para-H2O by excited ortho/para-H2 from 5K to 1500K: state-to-state, effective and thermalized rate coefficients

Astronomy and astrophysics (Berlin), 2011 (536)

2011

Link zum Volltext

Verfügbarkeit prüfen

Rotational quenching of H{sub 2}O by He: Mixed quantum/classical theory and comparison with quantum results

The Journal of chemical physics, 2014-04, Vol.140 (13)

2014

Link zum Volltext

Verfügbarkeit prüfen

Influence of a new potential energy surface on the rotational (de)excitation of H2O by H2 at low temperature

Astronomy and astrophysics (Berlin), 2006-12, Vol.460(1), p.323-329

2006

Link zum Volltext

Verfügbarkeit prüfen

Potential energy surface and rovibrational energy levels of the H2-CS van der Waals complex

The Journal of chemical physics, 2012-12, Vol.137 (23), p.234301-234301

2012

Link zum Volltext

Verfügbarkeit prüfen

The Excitation of N2H+ in Interstellar Molecular Clouds. I. Models

The Astrophysical journal, 2006-09, Vol.648, p.461-471

2006

Link zum Volltext

Verfügbarkeit prüfen

Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H{sub 2}O + He system

The Journal of chemical physics, 2014-09, Vol.141 (11)

2014

Link zum Volltext

Verfügbarkeit prüfen

Experience and feedbacks from the sustainability for the virtual atomic and molecular data centre E-infrastructure

2014 IST-Africa Conference Proceedings, 2014, p.1-9

2014

Link zum Volltext

Verfügbarkeit prüfen

Collisional excitation rate coefficients of N2H+ by He

Monthly notices of the Royal Astronomical Society, 2005-11, Vol.363 (4), p.1083-1091

2005

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 31

Suche als RSS-Feed

Aktive Filter

KollektionIngentaConnect Journals

ThemaAtomic And Molecular Physics

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(30)
Mit Volltextzugriff
(30)

Publikationsform

Artikel
(30)
Tagungsberichte
(1)

Sprache

Englisch
(30)
Japanisch
(2)

Erscheinungsjahr

n.n

Thema

Physics
(22)
Astrophysics
(17)
Physical Sciences
(14)
Science & Technology
(14)
Chemistry
(9)
Chemistry, Physical
(9)
Physics, Atomic, Molecular & Chemical
(9)
Potential Energy
(6)
Mathematical Analysis
(5)
Ism: Molecules
(4)
Molecular Data
(4)
Molecular Processes
(4)
Astronomy & Astrophysics
(3)
Cross Sections
(3)
Astronomy
(2)
Atomic Data
(2)
Collision Dynamics
(2)
Data Centers
(2)
Hydrogen Cyanide
(2)
Inelastic Scattering
(2)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Rovibrational states calculations of the H2O–HCN heterodimer with the multiconfiguration time dependent Hartree method

Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H₂O + He system

Theoretical study of HCN-water interaction: five dimensional potential energy surfaces

Rotational quenching of H2O by He: mixed quantum/classical theory and comparison with quantum results

Rotational relaxation of CS by collision with ortho- and para-H2 molecules

New model for datasets citation and extraction reproducibility in VAMDC

Mixed quantum/classical theory (MQCT) approach to the dynamics of molecule-molecule collisions in complex systems

Ro-vibrational relaxation of HCN in collisions with He: rigid bender treatment of the bending-rotation interaction

The interaction of He with vibrating HCN: potential energy surface, bound states, and rotationally inelastic cross sections

MeCaSDa and ECaSDa: Methane and ethene calculated spectroscopic databases for the virtual atomic and molecular data centre

Potential energy surface and rovibrational energy levels of the H 2 -CS van der Waals complex

Atom–molecule van der Waals complexes containing open-shell atoms. I. General theory and bending levels

Rovibrational states calculations of the HO-HCN heterodimer with the multiconfiguration time dependent Hartree method

Rovibrational states calculations of the H 2 O–HCN heterodimer with the multiconfiguration time dependent Hartree method

Rotational relaxation of CS by collision with ortho- and para-H 2 molecules

Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H 2 O + He system

Rotational quenching of H 2 O by He: Mixed quantum/classical theory and comparison with quantum results

Rotational excitation of 45 levels of ortho/para-H2O by excited ortho/para-H2 from 5K to 1500K: state-to-state, effective and thermalized rate coefficients

Rotational quenching of H{sub 2}O by He: Mixed quantum/classical theory and comparison with quantum results

Influence of a new potential energy surface on the rotational (de)excitation of H2O by H2 at low temperature

Potential energy surface and rovibrational energy levels of the H2-CS van der Waals complex

The Excitation of N2H+ in Interstellar Molecular Clouds. I. Models

Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H{sub 2}O + He system

Experience and feedbacks from the sustainability for the virtual atomic and molecular data centre E-infrastructure

Collisional excitation rate coefficients of N2H+ by He

Aktive Filter

Suchergebnisse filtern