UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 288

Sortiert nach

An accurate analytic potential function for ground-state N2 from a direct-potential-fit analysis of spectroscopic data

The Journal of chemical physics, 2006-10, Vol.125 (16), p.164310-164310

2006

Link zum Volltext

Verfügbarkeit prüfen

Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2

The Journal of chemical physics, 2010-06, Vol.132 (21), p.214309-214309

2010

Link zum Volltext

Verfügbarkeit prüfen

Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO-H2 dimer and frequency shifts of CO in (para-H2)N N = 1-20 clusters

The Journal of chemical physics, 2013-10, Vol.139 (16), p.164315-164315

2013

Link zum Volltext

Verfügbarkeit prüfen

Full empirical potential curves for the X(1)Σ(+) and A(1)Π states of CH(+) from a direct-potential-fit analysis

The Journal of chemical physics, 2016-01, Vol.144 (2), p.024311-024311

2016

Link zum Volltext

Verfügbarkeit prüfen

Dissociation energies and potential energy functions for the ground X (1)Σ(+) and "avoided-crossing" A (1)Σ(+) states of NaH

The Journal of chemical physics, 2015-01, Vol.142 (4), p.044305-044305

2015

Link zum Volltext

Verfügbarkeit prüfen

Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H3+ + CO-->H2+HCO+ and H3+ + CO-->H2+HOC

The Journal of chemical physics, 2008-12, Vol.129 (24), p.244306-244306

2008

Link zum Volltext

Verfügbarkeit prüfen

A new potential function form incorporating extended long-range behaviour: application to ground-state Ca2

Molecular physics, 2007-03, Vol.105 (5-7), p.663-677

2007

Link zum Volltext

Verfügbarkeit prüfen

A new empirical potential energy function for Ar2

Molecular physics, 2018-06, Vol.116 (12), p.1598

2018

Link zum Volltext

Verfügbarkeit prüfen

Quadrupole moment function and absolute infrared quadrupolar intensities for N2

The Journal of chemical physics, 2007-06, Vol.126 (22), p.224301-224301

2007

Link zum Volltext

Verfügbarkeit prüfen

Raman Vibrational Shifts of Small Clusters of Hydrogen Isotopologues

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12551-12561

2015

Link zum Volltext

Verfügbarkeit prüfen

Dissociation energies and potential energy functions for the ground X 1Σ+ and “avoided-crossing” A 1Σ+ states of NaH

The Journal of chemical physics, 2015-01, Vol.142 (4)

2015

Link zum Volltext

Verfügbarkeit prüfen

Theoretical and Experimental Study of Weakly Bound CO2–(pH2)2 Trimers

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (25), p.7327-7337

2011

Link zum Volltext

Verfügbarkeit prüfen

Predicted bound states and microwave spectrum of N2-He van der Waals complexes

The Journal of chemical physics, 2009-06, Vol.130 (24), p.244503-244503

2009

Link zum Volltext

Verfügbarkeit prüfen

Full empirical potential curves for the X1Σ+ and A1Π states of CH+ from a direct-potential-fit analysis

The Journal of chemical physics, 2016-01, Vol.144 (2)

2016

Link zum Volltext

Verfügbarkeit prüfen

Full empirical potential curves for the X 1Σ+ and A 1Π states of CH+ from a direct-potential-fit analysis

The Journal of chemical physics, 2016-01, Vol.144 (2)

2016

Link zum Volltext

Verfügbarkeit prüfen

Analytic three-dimensional 'MLR' potential energy surface for CO2-He, and its predicted microwave and infrared spectra

Physical chemistry chemical physics : PCCP, 2008, Vol.10 (28), p.4128-4137

2008

Link zum Volltext

Verfügbarkeit prüfen

Microwave and infrared spectra of CO–(pH2)2, CO–(oD2)2, and mixed CO–pH2–He trimers

Theoretical chemistry accounts, 2014-10, Vol.133 (10), Article 1568

2014

Link zum Volltext

Verfügbarkeit prüfen

An “adiabatic-hindered-rotor” treatment allows para -H2 to be treated as if it were spherical

The Journal of chemical physics, 2010-09, Vol.133 (10)

2010

Link zum Volltext

Verfügbarkeit prüfen

An "adiabatic-hindered-rotor" treatment allows para - H 2 to be treatedas if it were spherical

The Journal of chemical physics, 2010-09, Vol.133 (10), p.104305-104305-9

2010

Link zum Volltext

Verfügbarkeit prüfen

Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO 2 - H 2

The Journal of chemical physics, 2010-06, Vol.132 (21), p.214309-214309-14

2010

Link zum Volltext

Verfügbarkeit prüfen

A DPF data analysis yields accurate analytic potentials for Li 2 a 3 Σ u + and Li 2 1 3 Σ g + that incorporate 3-state mixing near the 1 3 Σ g + state asymptote

Journal of molecular spectroscopy, 2011-07, Vol.268 (1), p.199-210

2011

Link zum Volltext

Verfügbarkeit prüfen

Theoretical and Experimental Study of Weakly Bound CO 2 –( p H 2 ) 2 Trimers

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (25), p.7327-7337

2011

Link zum Volltext

Verfügbarkeit prüfen

Quadrupole moment function and absolute infraredquadrupolar intensities for N 2

The Journal of chemical physics, 2007-06, Vol.126 (22), p.224301-224301-9

2007

Link zum Volltext

Verfügbarkeit prüfen

Spectroscopic Properties of MgH 2 , MgD 2 , and MgHD Calculated from a New ab Initio Potential Energy Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-07, Vol.111 (28), p.6248-6255

2007

Link zum Volltext

Verfügbarkeit prüfen

Erratum: “Potential energy, Λ doubling and Born–Oppenheimer breakdown functions for the BΠu1 ‘barrier’ state of Li2” [J. Chem. Phys. 119, 7398 (2003)]

The Journal of chemical physics, 2007-04, Vol.126 (16)

2007

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 288

Suche als RSS-Feed

Aktive Filter

ThemaPhysical Sciences

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(226)
Mit Volltextzugriff
(267)

Publikationsform

2 weitere anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(55)
Humans
(46)
Life Sciences & Biomedicine
(45)
Female
(25)
Male
(25)
Biological And Medical Sciences
(22)
Medical Sciences
(16)
Adult
(13)
Middle Aged
(12)
Aged
(10)
Animals
(10)
Physics
(10)
Atomic And Molecular Physics
(9)
Sciences Exactes Et Technologie
(9)
Cardiovascular System & Cardiology
(8)
Exact Sciences And Technology
(8)
Batiment. Travaux Publics
(7)
Fundamental And Applied Biological Sciences. Psychology
(7)
Immunology
(7)
Prospective Studies
(7)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

An accurate analytic potential function for ground-state N2 from a direct-potential-fit analysis of spectroscopic data

Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2

Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO-H2 dimer and frequency shifts of CO in (para-H2)N N = 1-20 clusters

Full empirical potential curves for the X(1)Σ(+) and A(1)Π states of CH(+) from a direct-potential-fit analysis

Dissociation energies and potential energy functions for the ground X (1)Σ(+) and "avoided-crossing" A (1)Σ(+) states of NaH

Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H3+ + CO-->H2+HCO+ and H3+ + CO-->H2+HOC

A new potential function form incorporating extended long-range behaviour: application to ground-state Ca2

A new empirical potential energy function for Ar2

Quadrupole moment function and absolute infrared quadrupolar intensities for N2

Raman Vibrational Shifts of Small Clusters of Hydrogen Isotopologues

Dissociation energies and potential energy functions for the ground X 1Σ+ and “avoided-crossing” A 1Σ+ states of NaH

Theoretical and Experimental Study of Weakly Bound CO2–(pH2)2 Trimers

Predicted bound states and microwave spectrum of N2-He van der Waals complexes

Full empirical potential curves for the X1Σ+ and A1Π states of CH+ from a direct-potential-fit analysis

Full empirical potential curves for the X 1Σ+ and A 1Π states of CH+ from a direct-potential-fit analysis

Analytic three-dimensional 'MLR' potential energy surface for CO2-He, and its predicted microwave and infrared spectra

Microwave and infrared spectra of CO–(pH2)2, CO–(oD2)2, and mixed CO–pH2–He trimers

An “adiabatic-hindered-rotor” treatment allows para -H2 to be treated as if it were spherical

An "adiabatic-hindered-rotor" treatment allows para - H 2 to be treatedas if it were spherical

Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO 2 - H 2

A DPF data analysis yields accurate analytic potentials for Li 2 a 3 Σ u + and Li 2 1 3 Σ g + that incorporate 3-state mixing near the 1 3 Σ g + state asymptote

Theoretical and Experimental Study of Weakly Bound CO 2 –( p H 2 ) 2 Trimers

Quadrupole moment function and absolute infraredquadrupolar intensities for N 2

Spectroscopic Properties of MgH 2 , MgD 2 , and MgHD Calculated from a New ab Initio Potential Energy Surface

Erratum: “Potential energy, Λ doubling and Born–Oppenheimer breakdown functions for the BΠu1 ‘barrier’ state of Li2” [J. Chem. Phys. 119, 7398 (2003)]

Aktive Filter

Suchergebnisse filtern