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...

Magnetic properties with multiwavelets and DFT: the complete basis set limit achieved

Physical chemistry chemical physics : PCCP, 2016-08, Vol.18 (31), p.21145-21161

2016

Volltextzugriff (PDF)

On Augmented Dimensional Analysis

Acta applicandae mathematicae, 2024-08, Vol.192 (1), p.10, Article 10

Jonsson, Dan

2024

Volltextzugriff (PDF)

Analytic cubic and quartic force fields using density-functional theory

The Journal of chemical physics, 2014-01, Vol.140 (3), p.034103-034103

2014

Volltextzugriff (PDF)

Scalable monoids and quantity calculus

Semigroup forum, 2023-08, Vol.107 (1), p.158-187

Jonsson, Dan

2023

Volltextzugriff (PDF)

The origin dependence of the material constants: the permittivity and the inverse permeability

Molecular physics, 2015-07, Vol.113 (13-14), p.1899-1913

2015

Volltextzugriff (PDF)

Vibrationally averaged post Born-Oppenheimer isotopic dipole moment calculations approaching spectroscopic accuracy

The Journal of chemical physics, 2011-12, Vol.135 (24), p.244313-244313-5

2011

Volltextzugriff (PDF)

Gauge-origin independent calculations of Jones birefringence

The Journal of chemical physics, 2011-10, Vol.135 (13), p.134114-134114-10

2011

Volltextzugriff (PDF)

A comparison of density-functional-theory and coupled-cluster frequency-dependent polarizabilities and hyperpolarizabilities

Molecular physics, 2005-01, Vol.103 (2-3), p.439-450

2005

Volltextzugriff (PDF)

Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets : applications to atoms and diatomics

Physical chemistry chemical physics : PCCP, 2007-01, Vol.9 (24), p.3112-3126

2007

Volltextzugriff (PDF)

A general, recursive, and open-ended response code

Journal of computational chemistry, 2014-03, Vol.35 (8), p.622-633

2014

Volltextzugriff (PDF)

Density functional response theory calculations of three-photon absorption

The Journal of chemical physics, 2004-11, Vol.121 (19), p.9239-9246

2004

Volltextzugriff (PDF)

Calculations of static and dynamic polarizabilities of excited states by means of density functional theory

The Journal of chemical physics, 2004-10, Vol.121 (16), p.7595-7600

2004

Volltextzugriff (PDF)

Some considerations relating to the reintroduction of assembly lines in the Swedish automotive industry

International journal of operations & production management, 2004-08, Vol.24 (8), p.754-772

2004

Volltextzugriff (PDF)

Cubic response functions in time-dependent density functional theory

The Journal of chemical physics, 2005-02, Vol.122 (5), p.54107-54107

2005

Volltextzugriff (PDF)

Analytic cubic and quartic force fields using density-functional theory

The Journal of chemical physics, 2014

2014

Volltextzugriff (PDF)

Ground and excited state hyperpolarizabilities of cis trans and diphenyl polyenes

Molecular physics, 1996-12, Vol.89 (5), p.1409-1421

1996

Volltextzugriff (PDF)

The dispersion of the polarizability of C60: A confirmation of recent experimental results through theoretical calculations

The Journal of chemical physics, 2001-03, Vol.114 (9), p.4331-4332

2001

Volltextzugriff (PDF)

Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory

Physical chemistry chemical physics : PCCP, 2008-01, Vol.10 (23), p.3377-3382

2008

Volltextzugriff (PDF)

Second-order Moller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory: Explicit-r12 correlation methods and local correlation methods

Physical chemistry chemical physics : PCCP, 2008, Vol.10 (23), p.3377-3382

2008

Volltextzugriff (PDF)

Cubic response functions in the multiconfiguration self-consistent field approximation

The Journal of chemical physics, 1996-10, Vol.105 (15), p.6401-6419

1996

Volltextzugriff (PDF)

Density-functional and electron correlated study of five linear birefringences--Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric--in gaseous benzene

The Journal of chemical physics, 2004-11, Vol.121 (18), p.8814-8830

2004

Volltextzugriff (PDF)

On the electric field gradient induced birefringence and electric quadrupole moment of CO, N2O, and OCS

The Journal of chemical physics, 2003-04, Vol.118 (16), p.7329-7339

2003

Volltextzugriff (PDF)

Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase

The Journal of chemical physics, 2005-06, Vol.122 (23), p.234314-234314

2005

Volltextzugriff (PDF)

Cubic response functions in the muiticonfiguration self-consistent field approximation

The Journal of chemical physics, 1996, Vol.105 (15), p.6401

1996

Volltextzugriff (PDF)

Ab initio calculations of the polarizability and the hyperpolarizability of C50

The Journal of chemical physics, 1997-06, Vol.106 (21), p.8788

1997

Volltextzugriff (PDF)

1 – 25 von 252

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(218)
Mit Volltextzugriff
(214)

Publikationsform

2 weitere anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(147)
Physical Sciences
(69)
Life Sciences & Biomedicine
(62)
Chemistry
(57)
Physics
(52)
Humans
(48)
Chemistry, Physical
(47)
Physics, Atomic, Molecular & Chemical
(39)
Technology
(35)
Male
(32)
Medicin Och Hälsovetenskap
(30)
Female
(29)
Materials Science
(20)
Middle Aged
(19)
Aged
(17)
Biological And Medical Sciences
(17)
Materials Science, Multidisciplinary
(15)
Science & Technology - Other Topics
(15)
Adult
(14)
Medical Sciences
(14)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

The Journal Of Chemical Physics
(30)
Sociologisk Forskning
(8)
Blood
(5)
Human Brain Mapping
(5)
Paletten
(5)
Physical Chemistry Chemical Physics : Pccp
(5)
Acta Sociologica
(4)
Chemical Physics
(4)
Corrosion Science
(4)
Energy & Fuels
(4)

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Magnetic properties with multiwavelets and DFT: the complete basis set limit achieved

On Augmented Dimensional Analysis

Analytic cubic and quartic force fields using density-functional theory

Scalable monoids and quantity calculus

The origin dependence of the material constants: the permittivity and the inverse permeability

Vibrationally averaged post Born-Oppenheimer isotopic dipole moment calculations approaching spectroscopic accuracy

Gauge-origin independent calculations of Jones birefringence

A comparison of density-functional-theory and coupled-cluster frequency-dependent polarizabilities and hyperpolarizabilities

Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets : applications to atoms and diatomics

A general, recursive, and open-ended response code

Density functional response theory calculations of three-photon absorption

Calculations of static and dynamic polarizabilities of excited states by means of density functional theory

Some considerations relating to the reintroduction of assembly lines in the Swedish automotive industry

Cubic response functions in time-dependent density functional theory

Analytic cubic and quartic force fields using density-functional theory

Ground and excited state hyperpolarizabilities of cis trans and diphenyl polyenes

The dispersion of the polarizability of C60: A confirmation of recent experimental results through theoretical calculations

Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory

Second-order Moller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory: Explicit-r12 correlation methods and local correlation methods

Cubic response functions in the multiconfiguration self-consistent field approximation

Density-functional and electron correlated study of five linear birefringences--Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric--in gaseous benzene

On the electric field gradient induced birefringence and electric quadrupole moment of CO, N2O, and OCS

Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase

Cubic response functions in the muiticonfiguration self-consistent field approximation

Ab initio calculations of the polarizability and the hyperpolarizability of C50

Suchergebnisse filtern