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...

Predicting Catalysis: Understanding Ammonia Synthesis from First-Principles Calculations

The journal of physical chemistry. B, 2006-09, Vol.110 (36), p.17719-17735

2006

Volltextzugriff (PDF)

Dissociative chemisorption of H2 on Pt(111): isotope effect and effects of the rotational distribution and energy dispersion

Surface science, 2004-12, Vol.573 (3), p.433-445

2004

Volltextzugriff (PDF)

An ab initio molecular dynamics study of D2 dissociation on CO-precovered Ru(0001)

Physical chemistry chemical physics : PCCP, 2016-08, Vol.18 (31), p.2119-2121

2016

Volltextzugriff (PDF)

Six-dimensional quantum dynamics of scattering of (v = 0, j = 0) H2 from Pt(1 11) : comparison to experiment and to classical dynamics results

Chemical physics letters, 2001-10, Vol.347 (4-6), p.277-284

2001

Volltextzugriff (PDF)

New predictions on the sticking of HCl to ice at hyperthermal energies

Chemical physics letters, 1999-07, Vol.307 (5), p.505-510

1999

Volltextzugriff (PDF)

Multidimensional effects on dissociation of N2 on Ru(0001)

Physical review letters, 2006-03, Vol.96 (9), p.096102-096102

2006

Volltextzugriff (PDF)

Associative desorption of N2 from Ru(0001): A computational study

Chemical physics letters, 2007-02, Vol.434 (4-6), p.231-236

2007

Volltextzugriff (PDF)

Using n-mode potentials for reactive scattering: Application to the 6D H 2 + Pt(1 1 1) problem

Chemical physics letters, 2007-06, Vol.440 (4), p.334-340

2007

Volltextzugriff (PDF)

Associative desorption of N 2 from Ru(0 0 0 1): A computational study

Chemical physics letters, 2007-02, Vol.434 (4), p.231-236

2007

Volltextzugriff (PDF)

Using n-mode potentials for reactive scattering: Application to the 6D H2+Pt(111) problem

Chemical physics letters, 2007-06, Vol.440 (4-6), p.334-340

2007

Volltextzugriff (PDF)

Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule-surface reaction: H2 + Pt(111)

Chemical physics letters, 2003-07, Vol.376 (5-6), p.566-575

2003

Volltextzugriff (PDF)

Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule–surface reaction: H 2 + Pt(1 1 1)

Chemical physics letters, 2003-07, Vol.376 (5), p.566-575

2003

Volltextzugriff (PDF)

Real time chemical dynamics at surfaces

Surface science, 2002-03, Vol.500 (1-3), p.475-499

2002

Volltextzugriff (PDF)

Chemically Accurate Simulation of a Prototypical Surface Reaction: H₂ Dissociation on Cu(111)

Science (American Association for the Advancement of Science), 2009-11, Vol.326 (5954), p.832-834

2009

Volltextzugriff (PDF)

Dissociative chemisorption of H 2 on Pt(1 1 1): isotope effect and effects of the rotational distribution and energy dispersion

Surface science, 2004, Vol.573 (3), p.433-445

2004

Volltextzugriff (PDF)

Six-dimensional quantum and classical dynamics study of H 2 ( ν =0, J =0) scattering from Pd(1 1 1)

Chemical physics letters, 2002-04, Vol.356 (5-6), p.515-522

2002

Volltextzugriff (PDF)

Six-dimensional quantum dynamics of scattering of ( v=0, j=0) H 2 and D 2 from Cu(1 1 1): test of two LEPS potential energy surfaces

Chemical physics letters, 2002-07, Vol.360 (3), p.390-399

2002

Volltextzugriff (PDF)

Six-dimensional quantum dynamics of scattering of (υ = 0, j = 0) H2 and D2 from Cu(1 1 1): test of two LEPS potential energy surfaces

Chemical physics letters, 2002-07, Vol.360 (3-4), p.390-399

2002

Volltextzugriff (PDF)

Six-dimensional quantum dynamics of scattering of ( v=0, j=0) H 2 from Pt(1 1 1): comparison to experiment and to classical dynamics results

Chemical physics letters, 2001-10, Vol.347 (4), p.277-284

2001

Volltextzugriff (PDF)

Performance and application of a symmetry adapted pseudo spectral method for scattering of a diatomic molecule from a square surface: H 2 + Cu(1 0 0)

Chemical physics, 2004, Vol.304 (1), p.59-77

2004

Volltextzugriff (PDF)

Performance and application of a symmetry adapted pseudo spectral method for scattering of a diatomic molecule from a square surface: H2+Cu(100)

Chemical physics, 2004-09, Vol.304 (1-2), p.59-77

2004

Volltextzugriff (PDF)

The dependence of dissociative chemisorption of H 2 on Pd(1 1 1) on H 2 rotation: a six-dimensional quantum dynamics study

Chemical physics letters, 2004-07, Vol.393 (1), p.166-172

2004

Volltextzugriff (PDF)

The dependence of dissociative chemisorption of H2 on Pd(1 1 1) on H2 rotation: a six-dimensional quantum dynamics study

Chemical physics letters, 2004-07, Vol.393 (1-3), p.166-172

2004

Volltextzugriff (PDF)

Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Ru(0001)

The Journal of chemical physics, 2005-01, Vol.122 (4), p.44701-44701

2005

Volltextzugriff (PDF)

Prediction of large differences in diffraction of cold beams of para-H 2 and normal-H 2 by LiF(001)

Chemical physics letters, 1995, Vol.232 (3), p.258-266

1995

Volltextzugriff (PDF)

1 – 25 von 52

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(43)
Mit Volltextzugriff
(51)

Publikationsform

Artikel
(51)
Berichte
(1)

Sprache

Englisch
(52)

Erscheinungsjahr

n.n

Thema

Science & Technology
(29)
Chemistry
(19)
Female
(19)
Male
(19)
Physical Sciences
(19)
Animals
(18)
Life Sciences & Biomedicine
(17)
Physics
(16)
Rats
(15)
Toxicology
(13)
Chemistry, Physical
(11)
Time Factors
(11)
Growth - Drug Effects
(9)
Diet
(8)
Physics, Atomic, Molecular & Chemical
(8)
Chemistry, Applied
(7)
Exact Sciences And Technology
(7)
Organ Size - Drug Effects
(7)
Body Weight - Drug Effects
(6)
Pharmacology & Pharmacy
(6)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Predicting Catalysis: Understanding Ammonia Synthesis from First-Principles Calculations

Dissociative chemisorption of H2 on Pt(111): isotope effect and effects of the rotational distribution and energy dispersion

An ab initio molecular dynamics study of D2 dissociation on CO-precovered Ru(0001)

Six-dimensional quantum dynamics of scattering of (v = 0, j = 0) H2 from Pt(1 11) : comparison to experiment and to classical dynamics results

New predictions on the sticking of HCl to ice at hyperthermal energies

Multidimensional effects on dissociation of N2 on Ru(0001)

Associative desorption of N2 from Ru(0001): A computational study

Using n-mode potentials for reactive scattering: Application to the 6D H 2 + Pt(1 1 1) problem

Associative desorption of N 2 from Ru(0 0 0 1): A computational study

Using n-mode potentials for reactive scattering: Application to the 6D H2+Pt(111) problem

Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule-surface reaction: H2 + Pt(111)

Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule–surface reaction: H 2 + Pt(1 1 1)

Real time chemical dynamics at surfaces

Chemically Accurate Simulation of a Prototypical Surface Reaction: H₂ Dissociation on Cu(111)

Dissociative chemisorption of H 2 on Pt(1 1 1): isotope effect and effects of the rotational distribution and energy dispersion

Six-dimensional quantum and classical dynamics study of H 2 ( ν =0, J =0) scattering from Pd(1 1 1)

Six-dimensional quantum dynamics of scattering of ( v=0, j=0) H 2 and D 2 from Cu(1 1 1): test of two LEPS potential energy surfaces

Six-dimensional quantum dynamics of scattering of (υ = 0, j = 0) H2 and D2 from Cu(1 1 1): test of two LEPS potential energy surfaces

Six-dimensional quantum dynamics of scattering of ( v=0, j=0) H 2 from Pt(1 1 1): comparison to experiment and to classical dynamics results

Performance and application of a symmetry adapted pseudo spectral method for scattering of a diatomic molecule from a square surface: H 2 + Cu(1 0 0)

Performance and application of a symmetry adapted pseudo spectral method for scattering of a diatomic molecule from a square surface: H2+Cu(100)

The dependence of dissociative chemisorption of H 2 on Pd(1 1 1) on H 2 rotation: a six-dimensional quantum dynamics study

The dependence of dissociative chemisorption of H2 on Pd(1 1 1) on H2 rotation: a six-dimensional quantum dynamics study

Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Ru(0001)

Prediction of large differences in diffraction of cold beams of para-H 2 and normal-H 2 by LiF(001)

Suchergebnisse filtern