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Results: 1-18 |
Results: 18
On the X (1)Sigma(+) state of KLi
Authors: Martin, F Crozet, P Ross, AJ Aubert-Frecon, M Kowalczyk, P Jastrezbski, W Pashov, A
Citation: F. Martin et al., On the X (1)Sigma(+) state of KLi, J CHEM PHYS, 115(9), 2001, pp. 4118-4124
Pure long-range ion-pair Cs-2 molecules
Authors: Ban, T Skenderovic, H Beuc, R Bronic, IK Rousseau, S Allouche, AR Aubert-Frecon, M Pichler, G
Citation: T. Ban et al., Pure long-range ion-pair Cs-2 molecules, CHEM P LETT, 345(5-6), 2001, pp. 423-428
Static dipole polarizability of free alkali clusters
Authors: Dugourd, P Benichou, E Antoine, R Rayane, D Allouche, AR Aubert-Frecon, M Broyer, M Ristori, C Chandezon, F Huber, BA Guet, C
Citation: P. Dugourd et al., Static dipole polarizability of free alkali clusters, ATOMIC AND MOLECULAR BEAMS: THE STATE OF THE ART 2000, 2001, pp. 637-646
Non perturbative approach for a polar and polarizable linear molecule in an inhomogeneous electric field: Application to molecular beam deviation experiments
Authors: Benichou, E Allouche, AR Antoine, R Aubert-Frecon, M Bourgoin, M Broyer, M Dugourd, P Hadinger, G Rayane, D
Citation: E. Benichou et al., Non perturbative approach for a polar and polarizable linear molecule in an inhomogeneous electric field: Application to molecular beam deviation experiments, EUR PHY J D, 10(2), 2000, pp. 233-242
Nonadiabatic formulation of the problem on collision of two slow multielectron atoms
Authors: Hadinger, G Aubert-Frecon, M Umanskii, SY
Citation: G. Hadinger et al., Nonadiabatic formulation of the problem on collision of two slow multielectron atoms, CHEM PHYS R, 18(7), 2000, pp. 1255-1287
An improved potential energy curve for the ground state of NaK
Authors: Russier-Antoine, I Ross, AJ Aubert-Frecon, M Martin, F Crozet, P
Citation: I. Russier-antoine et al., An improved potential energy curve for the ground state of NaK, J PHYS B, 33(14), 2000, pp. 2753-2762
Theoretical electronic structure of RbCs revisited
Authors: Allouche, AR Korek, M Fakherddin, K Chaalan, A Dagher, M Taher, F Aubert-Frecon, M
Citation: Ar. Allouche et al., Theoretical electronic structure of RbCs revisited, J PHYS B, 33(12), 2000, pp. 2307-2316
Theoretical study of the electronic structure of the LiRb and NaRb molecules
Authors: Korek, M Allouche, AR Kobeissi, M Chaalan, A Dagher, M Fakherddin, K Aubert-Frecon, M
Citation: M. Korek et al., Theoretical study of the electronic structure of the LiRb and NaRb molecules, CHEM PHYS, 256(1), 2000, pp. 1-6
Polarizability of KC60: Evidence for potassium skating on the C-60 surface
Authors: Rayane, D Antoine, R Dugourd, P Benichou, E Allouche, AR Aubert-Frecon, M Broyer, M
Citation: D. Rayane et al., Polarizability of KC60: Evidence for potassium skating on the C-60 surface, PHYS REV L, 84(9), 2000, pp. 1962-1965
Theoretical study of the electronic structure of the KRb molecule
Authors: Rousseau, S Allouche, AR Aubert-Frecon, M
Citation: S. Rousseau et al., Theoretical study of the electronic structure of the KRb molecule, J MOL SPECT, 203(2), 2000, pp. 235-243
Potential energies, permanent and transition dipole moments for numerous electronic excited states of NaK
Authors: Magnier, S Aubert-Frecon, M Millie, P
Citation: S. Magnier et al., Potential energies, permanent and transition dipole moments for numerous electronic excited states of NaK, J MOL SPECT, 200(1), 2000, pp. 96-103
Static electric dipole polarizabilities of alkali clusters
Authors: Rayane, D Allouche, AR Benichou, E Antoine, R Aubert-Frecon, M Dugourd, P Broyer, M Ristori, C Chandezon, F Huber, BA Guet, C
Citation: D. Rayane et al., Static electric dipole polarizabilities of alkali clusters, EUR PHY J D, 9(1-4), 1999, pp. 243-248
Intramolecular vibronic transitions in collisions of Na-2((BIIu)-I-1) withHe and Ar atoms
Authors: Reznikov, AI Umanskii, SY Aubert-Frecon, M
Citation: Ai. Reznikov et al., Intramolecular vibronic transitions in collisions of Na-2((BIIu)-I-1) withHe and Ar atoms, CHEM PHYS R, 18(2), 1999, pp. 249-264
Two-electron wavefunctions for the ground state of alkali negative ions
Authors: Magnier, S Aubert-Frecon, M Hanssen, J Le Sech, C
Citation: S. Magnier et al., Two-electron wavefunctions for the ground state of alkali negative ions, J PHYS B, 32(24), 1999, pp. 5639-5643
Theoretical study of the electronic structure of KLi and comparison with experiments
Authors: Rousseau, S Allouche, AR Aubert-Frecon, M Magnier, S Kowalczyk, P Jastrzebski, W
Citation: S. Rousseau et al., Theoretical study of the electronic structure of KLi and comparison with experiments, CHEM PHYS, 247(2), 1999, pp. 193-199
Potential energy curves of 58 states of Li-2(+)
Authors: Magnier, S Rousseau, S Allouche, AR Hadinger, G Aubert-Frecon, M
Citation: S. Magnier et al., Potential energy curves of 58 states of Li-2(+), CHEM PHYS, 246(1-3), 1999, pp. 57-64
Effective reduced mass calculated in a non-minimal basis set within a non-adiabatic formulation of the ground state hydrogen atoms interaction problem
Authors: Umanskii, SY Hadinger, G Rousseau, S Boiron, M Aubert-Frecon, M
Citation: Sy. Umanskii et al., Effective reduced mass calculated in a non-minimal basis set within a non-adiabatic formulation of the ground state hydrogen atoms interaction problem, THEOCHEM, 468(1-2), 1999, pp. 1-12
Potential energies of the 4(1)Pi and 5(1)Pi states of NaK by polarization labelling spectroscopy and by ab initio calculations
Authors: Kowalczyk, P Jastrzebski, W Pashov, A Magnier, S Aubert-Frecon, M
Citation: P. Kowalczyk et al., Potential energies of the 4(1)Pi and 5(1)Pi states of NaK by polarization labelling spectroscopy and by ab initio calculations, CHEM P LETT, 314(1-2), 1999, pp. 47-51
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