Spiegelmann, Fernand: search on Z-Library

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1

Distance-dependent Hückel-type model for the study of sodium clusters

Poteau, Romuald, Spiegelmann, Fernand

Journal:

Physical Review B

Year:

1992

Language:

english

File:

PDF, 621 KB

english, 1992

2

Structural properties of sodium microclusters (n=4–34) using a Monte Carlo growth method

Poteau, Romuald, Spiegelmann, Fernand

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 1.77 MB

english, 1993

3

Scattering experiments with sodium clusters: Differential cross sections and classical trajectory calculations

Goerke, Alexander, Palm, Hartmut, Schulz, C. P., Spiegelmann, Fernand, Hertel, Ingolf V.

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 1.43 MB

english, 1993

4

Erratum: Structural properties of sodium microclusters (n=4−34) using a Monte Carlo growth method [J. Chem. Phys. 98, 6540 (1993)]

Poteau, Romuald, Spiegelmann, Fernand

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 423 KB

english, 1993

5

Monte Carlo ab initio simulation of the absorption spectrum of Na4

Romuald Poteau, Daniel Maynau, Fernand Spiegelmann

Journal:

Chemical Physics

Year:

1993

Language:

english

File:

PDF, 845 KB

english, 1993

6

Ab initio molecular calculations including spin-orbit coupling. I. Method and atomic tests

Christian Teichteil, Michel Pelissier, Fernand Spiegelmann

Journal:

Chemical Physics

Year:

1983

Language:

english

File:

PDF, 814 KB

english, 1983

7

Ab initio calculations of intermolecular potentials

Spiegelmann, Fernand, Malrieu, Jean-Paul

Journal:

Molecular Physics

Year:

1980

Language:

english

File:

PDF, 855 KB

english, 1980

8

Short-time charge motion in He[sub n][sup +] clusters

Seong, Jeonghee, Janda, Kenneth C., Halberstadt, Nadine, Spiegelmann, Fernand

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 511 KB

english, 1998

9

Ab initio study of the ammonia ion–ammonia reaction paths

Ben Amor, Nadia, Maynau, Daniel, Spiegelmann, Fernand

Journal:

The Journal of Chemical Physics

Year:

1996

Language:

english

File:

PDF, 355 KB

english, 1996

10

Isomerisation and phase transitions in small sodium clusters

Romuald Poteau, Fernand Spiegelmann, Pierre Labastie

Journal:

Zeitschrift für Physik D Atoms, Molecules and Clusters

Year:

1994

Language:

english

File:

PDF, 1.21 MB

english, 1994

11

Toward a magnetic description of metals in terms of interstitial molecular orbitals: Exploiting the multiplicity of symmetry-broken Hartree-Fock solutions on small alkali-metal clusters

Lepetit, Marie-Bernadette, Malrieu, Jean-Paul, Spiegelmann, Fernand

Journal:

Physical Review B

Year:

1990

Language:

english

File:

PDF, 829 KB

english, 1990

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