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...

Exact double-continuum solution of a correlated atomic model

Journal of physics. B, Atomic, molecular, and optical physics, 2000-04, Vol.33 (7), p.1283-1297

Rouzo, H Le

2000

Volltextzugriff (PDF)

Adsorbates in phonon bath: moderate coverage of Cu(2 1 1) by CO molecules

Surface science, 2003-09, Vol.542 (1), p.1-21

2003

Volltextzugriff (PDF)

Calculation of band structures by a discrete variable representation based on Bloch functions

American journal of physics, 2005-10, Vol.73 (10), p.962-967

Le Rouzo, Hervé

2005

Volltextzugriff (PDF)

Variational R-matrix method for quantum tunneling problems

American journal of physics, 2003-03, Vol.71 (3), p.273-278

Le Rouzo, Hervé

2003

Volltextzugriff (PDF)

Angular distributions in the double ionization of helium by electron impact

Physical review. A, Atomic, molecular, and optical physics, 1991-02, Vol.43 (3), p.1395-1404

1991

Volltextzugriff (PDF)

Double photoionization of helium: Analysis of photoelectrons with respect to energies and angles

Physical review. A, Atomic, molecular, and optical physics, 1991-01, Vol.43 (1), p.318-329

1991

Volltextzugriff (PDF)

A theoretical study of the double photoionisation of molecular hydrogen

Journal of physics. B, Atomic and molecular physics, 1986-10, Vol.19 (19), p.L677-L682

Rouzo, H Le

1986

Volltextzugriff (PDF)

Double photoionization of molecular hydrogen: A theoretical study including the nuclear dissociation

Physical review. A, General physics, 1988-03, Vol.37 (5), p.1512-1523

Le Rouzo, H.

1988

Volltextzugriff (PDF)

Role of bound eigenstates in the ab initio calculation of continuum wave functions by Kohn's finite-volume variational method

Physical review. A, General physics, 1985-07, Vol.32 (1), p.650-652

LE ROUZO, H

1985

Volltextzugriff (PDF)

Ab initio approach to the multichannel quantum defect calculation of the electronic autoionisation in the Hopfield series of N2

Journal of physics. B, Atomic and molecular physics, 1983-12, Vol.16 (24), p.4601-4617

1983

Volltextzugriff (PDF)

Adsorption sites and migration of a carbon monoxide molecule on stepped vicinal surfaces of Cu(211) and Cu(511)

Surface science, 1998-09, Vol.415 (1), p.131-147

1998

Volltextzugriff (PDF)

Multipole expansion of Cartesian Gaussian orbitals about a new origin

International journal of quantum chemistry, 1997, Vol.64 (6), p.647-653

Le Rouzo, H.

1997

Volltextzugriff (PDF)

Theoretical approach to the cooper minimum in hydrogen iodide

Chemical physics letters, 1986-01, Vol.123 (4), p.341-344

1986

Volltextzugriff (PDF)

Finite-volume variational method: first application to direct molecular photoionization

Physical review. A, General physics, 1984-03, Vol.29 (3), p.1214-1223

1984

Volltextzugriff (PDF)

Hemiquantal time dependent calculation of the absorption spectrum of a photodissociating triatomic

The Journal of chemical physics, 1992-08, Vol.97 (4), p.2490-2498

1992

Volltextzugriff (PDF)

Axial gaussian-lobe orbitals: Optimization of highly angularly dependent functions

International journal of quantum chemistry, 1981-01, Vol.19 (1), p.11-24

Le Rouzo, H.

1981

Volltextzugriff (PDF)

Angular dependence of Gaussian-Lobe orbitals. I. Analysis of standard p- and d-orbitals

International journal of quantum chemistry, 1978-03, Vol.13 (3), p.297-310

1978

Volltextzugriff (PDF)

Angular dependence of Gaussian-Lobe orbitals. II. Set of axial Gaussian-Lobe orbitals

International journal of quantum chemistry, 1978-03, Vol.13 (3), p.311-324

1978

Volltextzugriff (PDF)

On the use of spatial symmetry in atomic-integral calculations: An efficient permutational approach

International journal of quantum chemistry, 1979-01, Vol.15 (1), p.57-71

Le Rouzo, H.

1979

Volltextzugriff (PDF)

Angular dependence of Gaussian-Lobe orbitals. III. Polyhedric lobe edifices

International journal of quantum chemistry, 1978-03, Vol.13 (3), p.325-330

1978

Volltextzugriff (PDF)

On the defects of molecular symmetry-lobe orbitals

International journal of quantum chemistry, 1978-07, Vol.14 (1), p.121-126

Le Rouzo, H.

1978

Volltextzugriff (PDF)

Partial photoionization cross section and photoelectron angular distribution for the X 2Σ g + state of N2+ in the static-exchange approximation

The Journal of chemical physics, 1980-05, Vol.72 (10), p.5701-5709

1980

Volltextzugriff (PDF)

Electronic ab initio quantum-defect theory. Low-resolution H 2 photoionization spectrum

Physical review. A, General physics, 1983-01, Vol.27 (1), p.268-284

1983

Volltextzugriff (PDF)

Theoretical study of shape resonances in the partial photoionization cross sections for the b 4Σ g − and B 2Σ g − states of O2

The Journal of chemical physics, 1981-06, Vol.74 (12), p.6686-6691

1981

Volltextzugriff (PDF)

Dependence of the electrostatic molecular potential upon the basis set and the method of calculation of the wave function. Case of the ground 3 A 1 (π → π) and 1 A 1 (π → π) states of formaldehyde

International journal of quantum chemistry, 1978-04, Vol.13 (4), p.537-552

1978

Volltextzugriff (PDF)

1 – 25 von 31

Menü

Weitere Dienste

Einstellungen

Exact double-continuum solution of a correlated atomic model

Adsorbates in phonon bath: moderate coverage of Cu(2 1 1) by CO molecules

Calculation of band structures by a discrete variable representation based on Bloch functions

Variational R-matrix method for quantum tunneling problems

Angular distributions in the double ionization of helium by electron impact

Double photoionization of helium: Analysis of photoelectrons with respect to energies and angles

A theoretical study of the double photoionisation of molecular hydrogen

Double photoionization of molecular hydrogen: A theoretical study including the nuclear dissociation

Role of bound eigenstates in the ab initio calculation of continuum wave functions by Kohn's finite-volume variational method

Ab initio approach to the multichannel quantum defect calculation of the electronic autoionisation in the Hopfield series of N2

Adsorption sites and migration of a carbon monoxide molecule on stepped vicinal surfaces of Cu(211) and Cu(511)

Multipole expansion of Cartesian Gaussian orbitals about a new origin

Theoretical approach to the cooper minimum in hydrogen iodide

Finite-volume variational method: first application to direct molecular photoionization

Hemiquantal time dependent calculation of the absorption spectrum of a photodissociating triatomic

Axial gaussian-lobe orbitals: Optimization of highly angularly dependent functions

Angular dependence of Gaussian-Lobe orbitals. I. Analysis of standard p- and d-orbitals

Angular dependence of Gaussian-Lobe orbitals. II. Set of axial Gaussian-Lobe orbitals

On the use of spatial symmetry in atomic-integral calculations: An efficient permutational approach

Angular dependence of Gaussian-Lobe orbitals. III. Polyhedric lobe edifices

On the defects of molecular symmetry-lobe orbitals

Partial photoionization cross section and photoelectron angular distribution for the X 2Σ g + state of N2+ in the static-exchange approximation

Electronic ab initio quantum-defect theory. Low-resolution H 2 photoionization spectrum

Theoretical study of shape resonances in the partial photoionization cross sections for the b 4Σ g − and B 2Σ g − states of O2

Dependence of the electrostatic molecular potential upon the basis set and the method of calculation of the wave function. Case of the ground 3 A 1 (π → π) and 1 A 1 (π → π) states of formaldehyde

Suchergebnisse filtern