Öhrn, N. Yngve: search on Z-Library

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1

AIP Conference Proceedings [AIP THEORY AND APPLICATIONS IN COMPUTATIONAL CHEMISTRY: THE FIRST DECADE OF THE SECOND MILLENNIUM: International Congress TACC-2012 - Pavia, Italy (2–7 September 2012)] - AGP: Search for the consistent RPA reference state

Year:

2012

Language:

english

File:

PDF, 132 KB

english, 2012

2

H++H, He, and H2 scattering using a new time-dependent method for electron nuclear dynamics

Longo, Ricardo, Deumens, Erik, Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 1.17 MB

english, 1993

3

On rotational coherent states in molecular quantum dynamics

Morales, Jorge A., Deumens, Erik, Öhrn, Yngve

Journal:

Journal of Mathematical Physics

Year:

1999

Language:

english

File:

PDF, 605 KB

english, 1999

4

Spin projection of Fermion coherent states

Weiner, Brian, Deumens, Erik, Öhrn, Yngve

Journal:

Journal of Mathematical Physics

Year:

1991

Language:

english

File:

PDF, 1.72 MB

english, 1991

5

On the calculation of electron binding energies

Kurtz, Henry A., Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1978

Language:

english

File:

PDF, 629 KB

english, 1978

6

Elementary finite order perturbation theory for vertical ionization energies

Born, Gregory, Kurtz, Henry A., Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1978

Language:

english

File:

PDF, 930 KB

english, 1978

7

Gaussian-like quadrature rules for quantum mechanical calculations

Linderberg, Jan, Öhrn, Yngve, Padkjær, So̸ren B.

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 699 KB

english, 1989

8

Higher-order decoupling of the electron propagator

Redmon, Lynn Tyner, Purvis, George, Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1975

Language:

english

File:

PDF, 699 KB

english, 1975

9

A model for electron nuclear dynamics of a monatomic chain

Calais, Jean-Louis, Deumens, Erik, Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 1.23 MB

english, 1994

10

Electron nuclear dynamics of H++H2 collisions at Elab=30 eV

Morales, Jorge, Diz, Agustin, Deumens, E., Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 491 KB

english, 1995

11

Application of the second order dilated electron propagator to the treatment of Auger and shape resonances of Be

Mishra, Manoj, Goscinski, Osvaldo, Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1983

Language:

english

File:

PDF, 611 KB

english, 1983

12

Treatment of resonances with the dilated electron propagator: The 2P shape resonance in e-Mg scattering

Mishra, Manoj, Kurtz, Henry A., Goscinski, Osvaldo, Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1983

Language:

english

File:

PDF, 611 KB

english, 1983

13

On the Calculation of Some Atomic Integrals Containing Functions of r12, r13, and r23

Öhrn, Yngve, Nordling, Jan

Journal:

The Journal of Chemical Physics

Year:

1963

Language:

english

File:

PDF, 667 KB

english, 1963

14

Abstraction and exchange mechanisms for the D[sub 2]+NH[sub 3][sup +] reaction at hyperthermal collision energies

Coutinho-Neto, Maurı́cio, Deumens, Erik, Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 700 KB

english, 2002

15

Time-dependent dynamics of electrons and nuclei

Deumens, Erik, Diz, Agustin, Taylor, Hugh, Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 1.32 MB

english, 1992

16

Numerical study of the bi-variational SCF method as a zeroth order dilated electron propagator

Mishra, Manoj, Goscinski, Osvaldo, Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1983

Language:

english

File:

PDF, 855 KB

english, 1983

17

Rovibrational analysis of molecular collisions using coherent states

Blass, Anatol, Deumens, Erik, Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 329 KB

english, 2001

18

Numerical implementation of reactive scattering theory

Linderberg, Jan, Padkjær, So̸ren B., Öhrn, Yngve, Vessal, Behnam

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 1.08 MB

english, 1989

19

Electron propagator theory of molecular anions

Ortiz B., J. V., Öhrn, Yngve

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 816 KB

english, 1980

20

[AIP Computational Methods in Science and Engineering - ()] AIP Conference Proceedings - Time-Dependent Molecular Reaction Dynamics

Öhrn, Yngve, Maroulis, George, Simos, Theodore E.

Year:

2007

Language:

english

File:

PDF, 391 KB

english, 2007

21

[AIP Computational Methods in Science and Engineering - ()] AIP Conference Proceedings - Directional Aspects of Swift Ion Stopping in a Proto-Biological Molecule: Formaldehyde

Sabin, John R., Trujillo, Remigio Cabrera, Chadderton, L.T., Öhrn, N. Yngve, Deumens, Erik, Maroulis, George, Simos, Theodore E.

Year:

2007

Language:

english

File:

PDF, 1.80 MB

english, 2007

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