Hafez Kobeissi: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

Don't use scam websites

1

A new variable step method for the numerical integration of the one-dimensional Schrödinger equation

Hafez Kobeissi, Majida Kobeissi

Journal:

Journal of Computational Physics

Year:

1988

Language:

english

File:

PDF, 625 KB

english, 1988

2

Bound states of the coupled-channel Schrödinger equation: General eigenvalue function

Khaled Fakhreddine, Hafez Kobeissi, Mahmoud Korek

Journal:

International Journal of Quantum Chemistry

Year:

1999

Language:

english

File:

PDF, 165 KB

english, 1999

3

DIRIGE - a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic molecule

Mounzer Dagher, Hafez Kobeissi

Journal:

Computer Physics Communications

Year:

1987

Language:

english

File:

PDF, 433 KB

english, 1987

4

SSM: a set of subprograms for calculating eigenvalues for a diatomic molecule using a simplified shooting method

Ali El-Hajj, Hafez Kobeissi, Mahmoud Korek

Journal:

Computer Physics Communications

Year:

1993

Language:

english

File:

PDF, 398 KB

english, 1993

5

On testing diatomic vibration-rotation wavefunction for high levels

Journal:

Journal of Computational Physics

Year:

1985

Language:

english

File:

PDF, 391 KB

english, 1985

6

A new treatment of the vibration–Rotation eigenvalue problem for a diatomic molecule

Hafez Kobeissi, Mounzer Dagher, Mahmoud Korek, Ahmad Chaalan

Journal:

Journal of Computational Chemistry

Year:

1983

Language:

english

File:

PDF, 617 KB

english, 1983

7

On the diatomic vibration–rotation eigenvalue equation: Highly accurate results for high levels

Mounzer Dagher, Hafez Kobeissi

Journal:

Journal of Computational Chemistry

Year:

1984

Language:

english

File:

PDF, 337 KB

english, 1984

8

Highly accurate vibration–rotation Franck–Condon factors for high levels

Mounzer Dagher, Hafez Kobeissi

Journal:

Journal of Computational Chemistry

Year:

1985

Language:

english

File:

PDF, 606 KB

english, 1985

9

Vibrational eigenvalues for all levels for the Lennard-Jones potential

Mounzer Dagher, Hafez Kobeissi

Journal:

Journal of Computational Chemistry

Year:

1988

Language:

english

File:

PDF, 182 KB

english, 1988

10

On testing difference equations for the diatomic eigenvalue problem

Hafez Kobeissi, Majida Kobeissi, Ali El Hajj

Journal:

Journal of Computational Chemistry

Year:

1988

Language:

english

File:

PDF, 534 KB

english, 1988

11

Highly accurate diatomic centrifugal distortion constants for high orders and high levels

Mahmoud Korek, Hafez Kobeissi

Journal:

Journal of Computational Chemistry

Year:

1992

Language:

english

File:

PDF, 515 KB

english, 1992

12

“Full numerical” diatomic matrix elements: Simplified shooting method

Hafez Kobeissi, Chafia H. Trad, Majida Kobeissi

Journal:

Journal of Computational Chemistry

Year:

1993

Language:

english

File:

PDF, 402 KB

english, 1993

13

The true diatomic potential as a perturbed Morse function

Mounzer Dagher, Mounif Kobersi, Hafez Kobeissi

Journal:

Journal of Computational Chemistry

Year:

1995

Language:

english

File:

PDF, 384 KB

english, 1995

14

FFC-a program for calculating Franck-Condon factors and R-centroids for transitions between the vibrational-rotational levels of two electronic states of a diatomic molecule

Mounzer Dagher, Hafez Kobeissi

Journal:

Computer Physics Communications

Year:

1987

Language:

english

File:

PDF, 308 KB

english, 1987

15

A simplified shooting method for the diatomic Eigenvalue problem

Hafez Kobeissi, Ali El-Hajj, Munif Kobersi

Journal:

Journal of Computational Physics

Year:

1990

Language:

english

File:

PDF, 63 KB

english, 1990

16

A simplified shooting method for the diatomic eigenvalue problem

Hafez Kobeissi, Ali El-Hajj, Munif Kobersi

Journal:

Journal of Computational Physics

Year:

1991

Language:

english

File:

PDF, 274 KB

english, 1991

17

On the computation of diatomic centrifugal distortion constants: Exact solutions for initial value problems

Hafez Kobeissi, Mahmoud Korek, Mounzir Dagher

Journal:

Journal of Molecular Spectroscopy

Year:

1989

Language:

english

File:

PDF, 727 KB

english, 1989

18

Analytic expression of the rotation-vibration eigenfunction of any electronic potential of a diatomic molecule

Hafez Kobeissi, Mounzer Dagher

Journal:

International Journal of Quantum Chemistry

Year:

1979

Language:

english

File:

PDF, 247 KB

english, 1979

19

Explicit expression of the franck–condon factors in terms of the potentials of the two states

Hafez Kobeissi, Mounzer Dagher, Mohamad Adel Alameddine

Journal:

International Journal of Quantum Chemistry

Year:

1981

Language:

english

File:

PDF, 441 KB

english, 1981

20

Analytic expression of the rotation harmonics in the vibration–rotation wave function of a diatomic molecule

Hafez Kobeissi, Mahmoud Korek

Journal:

International Journal of Quantum Chemistry

Year:

1982

Language:

english

File:

PDF, 250 KB

english, 1982

21

Separate eigenvalue equations for the rotational constants for any potential in diatomic molecules

Journal:

International Journal of Quantum Chemistry

Year:

1982

Language:

english

File:

PDF, 283 KB

english, 1982

22

On a canonical functions approach to the elastic scattering phase-shift problem

Hafez Kobeissi, Khaled Fakhreddine, Majida Kobeissi

Journal:

International Journal of Quantum Chemistry

Year:

1991

Language:

english

File:

PDF, 491 KB

english, 1991

23

A “canonical functions” approach to the eigenvalues of a system of two coupled Schrödinger equation

Khaled Fakhreddine, Hafez Kobeissi

Journal:

International Journal of Quantum Chemistry

Year:

1994

Language:

english

File:

PDF, 403 KB

english, 1994

24

On the use of a variable-step method for the computation of diatomic eigenvalues near dissociation: The Lennard-Jones potential

Hafez Kobeissi, Majida Kobeissi, Mounzer Dagher

Journal:

Journal of Computational Physics

Year:

1990

Language:

english

File:

PDF, 254 KB

english, 1990

25

Diatomic centrifugal distortion constants for a RKR potential: The canonical functions method

Mahmoud Korek, Hafez Kobeissi

Journal:

Journal of Molecular Spectroscopy

Year:

1991

Language:

english

File:

PDF, 187 KB

english, 1991

26

Diatomic centrifugal distortion constants for large orders at any level: application to the state

Korek, Mahmoud, Kobeissi, Hafez

Journal:

Canadian Journal of Chemistry

Year:

1993

Language:

english

File:

PDF, 357 KB

english, 1993

27

Contribution à l'étude des facteurs de Franck-Condon de vibration-rotation: expression explicite de l'intégrale de recouvrement en fonction des potentiels des deux états

Kobeissi, Hafez, Dagher, Mounzer

Journal:

Molecular Physics

Year:

1981

Language:

english

File:

PDF, 625 KB

english, 1981

28

On nonintegral E corrections in perturbation theory: application to the perturbed Morse oscillator

Kobeissi, Hafez, Kobeissi, Majida, Trad, Chafia H.

Journal:

Canadian Journal of Physics

Year:

1994

File:

PDF, 277 KB

1994

29

"Nonintegral" expressions for the diatomic centrifugal distortion constants

Kobeissi, Hafez, Trad, Chafia H.

Journal:

Canadian Journal of Physics

Year:

1995

File:

PDF, 187 KB

1995

30

Sur une formulation canonique des solutions des équations rotationnelles de Schrödinger

Kobeissi, Hafez

Journal:

Molecular Physics

Year:

1984

File:

PDF, 879 KB

1984