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Results: 1-25 | 26-28
Results: 1-25/28
EXPANSIONS FOR THE EIGENVALUES OF 3-TERM RECURRENCE RELATIONS - 2 APPLICATIONS IN MOLECULAR PHYSICS
Authors: HADINGER G AUBERTFRECON M HADINGER G
Citation: G. Hadinger et al., EXPANSIONS FOR THE EIGENVALUES OF 3-TERM RECURRENCE RELATIONS - 2 APPLICATIONS IN MOLECULAR PHYSICS, The European Physical Journal. D: Atomic, molecular and optical physics, 4(1), 1998, pp. 63-72
AN ANALYTICAL FORMULA FOR THE ENERGY OF THE BOUND LONG-RANGE 0(G)(-)((1)(3)PI(G)) STATE OF CS-2
Authors: AUBERTFRECON M ROUSSEAU S HADINGER G MAGNIER S
Citation: M. Aubertfrecon et al., AN ANALYTICAL FORMULA FOR THE ENERGY OF THE BOUND LONG-RANGE 0(G)(-)((1)(3)PI(G)) STATE OF CS-2, Journal of molecular spectroscopy (Print), 192(1), 1998, pp. 239-242
ANALYTICAL FORMULAS FOR LONG-RANGE ENERGIES OF THE 16-OMEGA(G,U)(+ -)STATES OF ALKALI DIMERS DISSOCIATING INTO M(NS)+M(NP-P-2(J))/
Authors: AUBERTFRECON M HADINGER G MAGNIER S ROUSSEAU S
Citation: M. Aubertfrecon et al., ANALYTICAL FORMULAS FOR LONG-RANGE ENERGIES OF THE 16-OMEGA(G,U)(+ -)STATES OF ALKALI DIMERS DISSOCIATING INTO M(NS)+M(NP-P-2(J))/, Journal of molecular spectroscopy, 188(2), 1998, pp. 182-189
THE (1)(1)PI-G STATE OF K-39(2) REVISITED
Authors: RUSSIER I AUBERTFRECON M ROSS AJ MARTIN F YIANNOPOULOU A CROZET P
Citation: I. Russier et al., THE (1)(1)PI-G STATE OF K-39(2) REVISITED, The Journal of chemical physics, 109(7), 1998, pp. 2717-2726
EXPERIMENTAL AND THEORETICAL INVESTIGATIONS OF IONIZATION-POTENTIALS AND STRUCTURES OF MIXED SODIUM-LITHIUM CLUSTERS
Authors: BENICHOU E ALLOUCHE AR AUBERTFRECON M ANTOINE R BROYER M DUGOURD P RAYANE D
Citation: E. Benichou et al., EXPERIMENTAL AND THEORETICAL INVESTIGATIONS OF IONIZATION-POTENTIALS AND STRUCTURES OF MIXED SODIUM-LITHIUM CLUSTERS, Chemical physics letters, 290(1-3), 1998, pp. 171-179
GENERAL ANALYTICAL FORM FOR THE LONG-RANGE POTENTIAL OF THE (NS-6(2)(NP(J)) 0(U)(+) STATES OF ALKALI DIMERS APPLIED TO LI)
Authors: MARTIN F AUBERTFRECON M BACIS R CROZET P LINTON C MAGNIER S ROSS AJ RUSSIER I
Citation: F. Martin et al., GENERAL ANALYTICAL FORM FOR THE LONG-RANGE POTENTIAL OF THE (NS-6(2)(NP(J)) 0(U)(+) STATES OF ALKALI DIMERS APPLIED TO LI), Physical review. A, 55(5), 1997, pp. 3458-3464
THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE SR-2 MOLECULE
Authors: BOUTASSETTA N ALLOUCHE AR AUBERTFRECON M
Citation: N. Boutassetta et al., THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE SR-2 MOLECULE, Physical review. A, 53(6), 1996, pp. 3845-3852
THEORETICAL-STUDY OF SOME LOW-LYING STATES OF SCANDIUM MONOCHLORIDE
Authors: BOUTASSETTA N ALLOUCHE AR AUBERTFRECON M
Citation: N. Boutassetta et al., THEORETICAL-STUDY OF SOME LOW-LYING STATES OF SCANDIUM MONOCHLORIDE, Journal of physics. B, Atomic molecular and optical physics, 29(9), 1996, pp. 1637-1639
CONTINUUM WAVE-FUNCTIONS FOR ONE-ELECTRON 2-CENTER MOLECULAR-IONS FROM THE KILLINGBECK-MILLER METHOD
Authors: HADINGER G AUBERTFRECON M HADINGER G
Citation: G. Hadinger et al., CONTINUUM WAVE-FUNCTIONS FOR ONE-ELECTRON 2-CENTER MOLECULAR-IONS FROM THE KILLINGBECK-MILLER METHOD, Journal of physics. B, Atomic molecular and optical physics, 29(14), 1996, pp. 2951-2962
A PARTICULAR CASE OF ASYMPTOTIC FORMULAS FOR EXCHANGE ENERGY BETWEEN 2 LONG-RANGE INTERACTING ATOMS WITH OPEN VALENCE SHELLS OF ANY TYPE - APPLICATION TO THE GROUND-STATE OF ALKALI DIMERS
Authors: HADINGER G HADINGER G MAGNIER S AUBERTFRECON M
Citation: G. Hadinger et al., A PARTICULAR CASE OF ASYMPTOTIC FORMULAS FOR EXCHANGE ENERGY BETWEEN 2 LONG-RANGE INTERACTING ATOMS WITH OPEN VALENCE SHELLS OF ANY TYPE - APPLICATION TO THE GROUND-STATE OF ALKALI DIMERS, Journal of molecular spectroscopy, 175(2), 1996, pp. 441-444
ON THE OPTICAL-ABSORPTION SPECTRUM OF LI2H
Authors: ANTOINE R DUGOURD P RAYANE D ALLOUCHE AR AUBERTFRECON M BROYER M
Citation: R. Antoine et al., ON THE OPTICAL-ABSORPTION SPECTRUM OF LI2H, Chemical physics letters, 261(6), 1996, pp. 670-676
THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE LOW-LYING STATESOF THE LI2H MOLECULE
Authors: ALLOUCHE AR AUBERTFRECON M SPIEGELMANN F
Citation: Ar. Allouche et al., THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE LOW-LYING STATESOF THE LI2H MOLECULE, Canadian journal of physics, 74(5-6), 1996, pp. 194-201
THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE BAK MOLECULE
Authors: BOUTASSETTA N ALLOUCHE AR AUBERTFRECON M
Citation: N. Boutassetta et al., THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE BAK MOLECULE, Chemical physics, 201(2-3), 1995, pp. 393-403
THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE BA-2 MOLECULE
Authors: ALLOUCHE AR AUBERTFRECON M NICOLAS G SPIEGELMANN F
Citation: Ar. Allouche et al., THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE BA-2 MOLECULE, Chemical physics, 200(1-2), 1995, pp. 63-77
EXCHANGE INTERACTION ENERGY BETWEEN 2 ONE-ACTIVE ELECTRON ATOMS AT LARGE DISTANCES
Authors: BOUTY O HADINGER G AUBERTFRECON M
Citation: O. Bouty et al., EXCHANGE INTERACTION ENERGY BETWEEN 2 ONE-ACTIVE ELECTRON ATOMS AT LARGE DISTANCES, Journal of molecular structure. Theochem, 330, 1995, pp. 97-106
PERTURBATION MODEL FOR THE X(1)SIGMA(+) AND ALPHA(3)SIGMA(+) STATES OF NAK AT INTERMEDIATE INTERNUCLEAR DISTANCES BEYOND 6 ANGSTROM
Authors: HUSSEIN K AUBERTFRECON M
Citation: K. Hussein et M. Aubertfrecon, PERTURBATION MODEL FOR THE X(1)SIGMA(+) AND ALPHA(3)SIGMA(+) STATES OF NAK AT INTERMEDIATE INTERNUCLEAR DISTANCES BEYOND 6 ANGSTROM, Canadian journal of physics, 73(7-8), 1995, pp. 537-542
ASYMPTOTIC CALCULATION OF THE EXCHANGE INTERACTION BETWEEN 2 LONG-RANGE INTERACTING ATOMS WITH OPEN VALENCE SHELLS OF ANY TYPE
Authors: HADINGER G HADINGER G BOUTY O AUBERTFRECON M
Citation: G. Hadinger et al., ASYMPTOTIC CALCULATION OF THE EXCHANGE INTERACTION BETWEEN 2 LONG-RANGE INTERACTING ATOMS WITH OPEN VALENCE SHELLS OF ANY TYPE, Physical review. A, 50(2), 1994, pp. 1927-1930
NONADIABATIC FORMULATION OF THE SLOW-ATOMIC-COLLISION PROBLEM IN THE FINITE ELECTRONIC BASIS
Authors: UMANSKII SY HADINGER G AUBERTFRECON M
Citation: Sy. Umanskii et al., NONADIABATIC FORMULATION OF THE SLOW-ATOMIC-COLLISION PROBLEM IN THE FINITE ELECTRONIC BASIS, Physical review. A, 49(4), 1994, pp. 2651-2666
STRUCTURES IN THE LONG-RANGE POTENTIAL CURVES OF THE NA2 MOLECULE - COMPARISON BETWEEN AB-INITIO AND ASYMPTOTIC CALCULATIONS
Authors: MAGNIER S AUBERTFRECON M BOUTY O MASNOUSEEUWS F MILLIE P OSTROVSKY VN
Citation: S. Magnier et al., STRUCTURES IN THE LONG-RANGE POTENTIAL CURVES OF THE NA2 MOLECULE - COMPARISON BETWEEN AB-INITIO AND ASYMPTOTIC CALCULATIONS, Journal of physics. B, Atomic molecular and optical physics, 27(9), 1994, pp. 1723-1741
EFFECTIVE REDUCED MASS FOR THE INTERACTION OF 2 GROUND-STATE HYDROGEN-ATOMS IN A NONADIABATIC HEITLER-LONDON APPROXIMATION
Authors: AUBERTFRECON M HADINGER G UMANSKII SY
Citation: M. Aubertfrecon et al., EFFECTIVE REDUCED MASS FOR THE INTERACTION OF 2 GROUND-STATE HYDROGEN-ATOMS IN A NONADIABATIC HEITLER-LONDON APPROXIMATION, Journal of physics. B, Atomic molecular and optical physics, 27(19), 1994, pp. 4453-4464
THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE BANA MOLECULE
Authors: BOUTASSETTA N ALLOUCHE AR AUBERTFRECON M
Citation: N. Boutassetta et al., THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE BANA MOLECULE, Chemical physics, 189(1), 1994, pp. 33-39
VARIATIONAL CALCULATIONS IN A HALF-SPACE FOR THE INTERACTION OF A GROUND AND EXCITED-STATE HELIUM ATOM WITH ITS MIRROR-IMAGE
Authors: LESECH C HADINGER G AUBERTFRECON M
Citation: C. Lesech et al., VARIATIONAL CALCULATIONS IN A HALF-SPACE FOR THE INTERACTION OF A GROUND AND EXCITED-STATE HELIUM ATOM WITH ITS MIRROR-IMAGE, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 32(3), 1994, pp. 219-223
A LIGAND-FIELD APPROACH FOR THE LOW-LYING STATES OF CA, SR, AND BA MONOHYDROXIDES
Authors: ALLOUCHE AR AUBERTFRECON M
Citation: Ar. Allouche et M. Aubertfrecon, A LIGAND-FIELD APPROACH FOR THE LOW-LYING STATES OF CA, SR, AND BA MONOHYDROXIDES, Journal of molecular spectroscopy, 163(2), 1994, pp. 599-603
EXCHANGE INTERACTION BETWEEN 2 O-2 MOLECULES USING THE ASYMPTOTIC METHOD
Authors: BUSSERY B UMANSKII SY AUBERTFRECON M BOUTY O
Citation: B. Bussery et al., EXCHANGE INTERACTION BETWEEN 2 O-2 MOLECULES USING THE ASYMPTOTIC METHOD, The Journal of chemical physics, 101(1), 1994, pp. 416-423
ELECTRONIC-STRUCTURE OF BALI .1. THEORETICAL-STUDY
Authors: ALLOUCHE AR AUBERTFRECON M
Citation: Ar. Allouche et M. Aubertfrecon, ELECTRONIC-STRUCTURE OF BALI .1. THEORETICAL-STUDY, The Journal of chemical physics, 100(2), 1994, pp. 938-944
Risultati: 1-25 | 26-28