UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 152

Sortiert nach

Relativistic and quantum electrodynamics effects in the helium pair potential

Physical review letters, 2010-05, Vol.104 (18), p.183003-183003, Article 183003

2010

Volltextzugriff (PDF)

WEAK MASER EMISSION OF METHYL FORMATE TOWARD SAGITTARIUS B2(N) IN THE GREEN BANK TELESCOPE PRIMOS SURVEY

The Astrophysical journal, 2014-03, Vol.783 (2), p.1-8

2014

Volltextzugriff (PDF)

Accurate reference spectra of HD in an H2–He bath for planetary applications

Astronomy and astrophysics (Berlin), 2024-07, Vol.687

2024

Volltextzugriff (PDF)

Improved low-temperature rate constants for rotational excitation of CO by H2

Astronomy and astrophysics (Berlin), 2006-01, Vol.446 (1), p.367-372

2006

Volltextzugriff (PDF)

Complete ab initio three-body nonadditive potential in Monte Carlo simulations of vapor–liquid equilibria and pure phases of argon

The Journal of chemical physics, 2001-06, Vol.114 (21), p.9518-9531

2001

Volltextzugriff (PDF)

Theory and application of explicitly correlated Gaussians

Reviews of modern physics, 2013-05, Vol.85 (2), p.693-749

2013

Volltextzugriff (PDF)

Water pair potential of near spectroscopic accuracy. II. Vibration–rotation–tunneling levels of the water dimer

The Journal of chemical physics, 2000-10, Vol.113 (16), p.6702-6715

2000

Volltextzugriff (PDF)

Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations

The Journal of chemical physics, 2005-12, Vol.123 (21), p.214103-214103-14

2005

Volltextzugriff (PDF)

Accurate reference spectra of HD in an H 2 –He bath for planetary applications

Astronomy and astrophysics (Berlin), 2024-07, Vol.687, p.A69

2024

Volltextzugriff (PDF)

Dispersion energy from density-functional theory description of monomers

Physical review letters, 2003-07, Vol.91 (3), p.033201-033201, Article 033201

2003

Volltextzugriff (PDF)

Symmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomers

The Journal of chemical physics, 2005-06, Vol.122 (21), p.214109-214109

2005

Volltextzugriff (PDF)

Water pair and three-body potential of spectroscopic quality from Ab initio calculations

Physical review letters, 2000-05, Vol.84 (18), p.4072-4075

2000

Volltextzugriff (PDF)

Intermolecular forces from asymptotically corrected density functional description of monomers

Chemical physics letters, 2002-05, Vol.357 (3), p.301-306

2002

Volltextzugriff (PDF)

Accurate interaction energies for argon, krypton, and benzene dimers from perturbation theory based on the Kohn–Sham model

Chemical physics letters, 2005-09, Vol.412 (4), p.488-493

2005

Volltextzugriff (PDF)

Density-Fitting Method in Symmetry-Adapted Perturbation Theory Based on Kohn−Sham Description of Monomers

Journal of chemical theory and computation, 2006-03, Vol.2 (2), p.400-412

2006

Volltextzugriff (PDF)

EXPERIMENTAL AND THEORETICAL ANALYSIS OF LOW-ENERGY CO + H 2 INELASTIC COLLISIONS

Astrophysical journal. Letters, 2015-01, Vol.799 (1), p.L9

2015

Volltextzugriff (PDF)

Efficient calculation of coupled Kohn–Sham dynamic susceptibility functions and dispersion energies with density fitting

Chemical physics letters, 2005-10, Vol.414 (1), p.111-116

2005

Volltextzugriff (PDF)

Intermolecular Forces and Clusters II

116, 2005

Volltextzugriff (PDF)

Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

Chemical reviews, 1994-11, Vol.94 (7), p.1887-1930

1994

Volltextzugriff (PDF)

Potential energy surface and second virial coefficient of methane-water from ab initio calculations

The Journal of chemical physics, 2005-10, Vol.123 (13), p.134311-134311-19

2005

Volltextzugriff (PDF)

Radiative corrections to the polarizability of helium

Physical review letters, 2004-06, Vol.92 (23), p.233001.1-233001.4, Article 233001

2004

Volltextzugriff (PDF)

Improved low-temperature rate constants for rotational excitation of CO by H$_\mathsf{2}

Astronomy and astrophysics (Berlin), 2006-01, Vol.446 (1), p.367-372

2006

Volltextzugriff (PDF)

Ab initio three-body interactions for water. I. Potential and structure of water trimer

The Journal of chemical physics, 2003-03, Vol.118 (10), p.4386-4403

2003

Volltextzugriff (PDF)

Accurate ab initio potential for argon dimer including highly repulsive region

Molecular physics, 2005-08, Vol.103 (15-16), p.2031-2045

2005

Volltextzugriff (PDF)

EXPERIMENTAL AND THEORETICAL ANALYSIS OF LOW-ENERGY CO + H sub(2) INELASTIC COLLISIONS

Astrophysical journal. Letters, 2015-01, Vol.799 (1), p.1-4

2015

Volltextzugriff (PDF)

1 – 25 von 152

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(120)
Mit Volltextzugriff
(149)

Publikationsform

Sprache

Englisch
(152)
Japanisch
(29)

Erscheinungsjahr

n.n

Neu hinzugefügt

... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Relativistic and quantum electrodynamics effects in the helium pair potential

WEAK MASER EMISSION OF METHYL FORMATE TOWARD SAGITTARIUS B2(N) IN THE GREEN BANK TELESCOPE PRIMOS SURVEY

Accurate reference spectra of HD in an H2–He bath for planetary applications

Improved low-temperature rate constants for rotational excitation of CO by H2

Complete ab initio three-body nonadditive potential in Monte Carlo simulations of vapor–liquid equilibria and pure phases of argon

Theory and application of explicitly correlated Gaussians

Water pair potential of near spectroscopic accuracy. II. Vibration–rotation–tunneling levels of the water dimer

Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations

Accurate reference spectra of HD in an H 2 –He bath for planetary applications

Dispersion energy from density-functional theory description of monomers

Symmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomers

Water pair and three-body potential of spectroscopic quality from Ab initio calculations

Intermolecular forces from asymptotically corrected density functional description of monomers

Accurate interaction energies for argon, krypton, and benzene dimers from perturbation theory based on the Kohn–Sham model

Density-Fitting Method in Symmetry-Adapted Perturbation Theory Based on Kohn−Sham Description of Monomers

EXPERIMENTAL AND THEORETICAL ANALYSIS OF LOW-ENERGY CO + H 2 INELASTIC COLLISIONS

Efficient calculation of coupled Kohn–Sham dynamic susceptibility functions and dispersion energies with density fitting

Intermolecular Forces and Clusters II

Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

Potential energy surface and second virial coefficient of methane-water from ab initio calculations

Radiative corrections to the polarizability of helium

Improved low-temperature rate constants for rotational excitation of CO by H$_\mathsf{2}

Ab initio three-body interactions for water. I. Potential and structure of water trimer

Accurate ab initio potential for argon dimer including highly repulsive region

EXPERIMENTAL AND THEORETICAL ANALYSIS OF LOW-ENERGY CO + H sub(2) INELASTIC COLLISIONS

Suchergebnisse filtern