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Cited article:

Long Range Potentials for TwoNa(3p)Atoms Including Ionic-Covalent Interaction and Fine Structure: Application to Two-Color Photoassociation Spectroscopy

O. Dulieu, B. Lévy, S. Magnier, F. Masnou-Seeuws and Ph. Millié
Physical Review Letters 76 (16) 2858 (1996)
https://doi.org/10.1103/PhysRevLett.76.2858

On the electronic structure and dynamical aspects of the predissociation of the A 2ΠΩ states of MgCl. A rigorous quantum mechanical treatment incorporating spin–orbit and derivative coupling effects

Gérard Parlant, Joëlle Rostas, Guy Taieb and David R. Yarkony
The Journal of Chemical Physics 93 (9) 6403 (1990)
https://doi.org/10.1063/1.458957

Research of valence character HCl− states through nearly diabatic CI calculations

M. Rajzmann, F. Spiegelmann and J. P. Malrieu
The Journal of Chemical Physics 89 (1) 433 (1988)
https://doi.org/10.1063/1.455485

Electronic structure of doubly charged dimers Mg22+and Hg22+

G Durand, F Spiegelmann and A Bernier
Journal of Physics B: Atomic and Molecular Physics 20 (6) 1161 (1987)
https://doi.org/10.1088/0022-3700/20/6/006

Quasidiabatic potential energies and electronic couplings for (ArH)+*: mechanisms and threshold of excited hydrogen formation in low-energy collisions

E Mercier and G Chambaud
Journal of Physics B: Atomic and Molecular Physics 20 (18) 4659 (1987)
https://doi.org/10.1088/0022-3700/20/18/007

Quasi-diabatic states and dynamical couplings from ab initio CI calculations: a new proposal

R Cimiraglia, J -P Malrieu, M Persico and F Spiegelmann
Journal of Physics B: Atomic and Molecular Physics 18 (15) 3073 (1985)
https://doi.org/10.1088/0022-3700/18/15/014

On the evaluation of non-adiabatic coupling matrix elements for large scale CI wavefunctions

Paul Saxe, Byron H. Lengsfield and David R. Yarkony
Chemical Physics Letters 113 (2) 159 (1985)
https://doi.org/10.1016/0009-2614(85)80935-0

Potential energy curves of (HeNe)2+. Electronic couplings and transition dipole moment calculations

E Mercier, G Chambaud and B Levy
Journal of Physics B: Atomic and Molecular Physics 18 (17) 3591 (1985)
https://doi.org/10.1088/0022-3700/18/17/019

The determination of radial non-adiabatic coupling: HeNe2+as a case study

M -C Bacchus Montabonel, R Cimiraglia and M Persico
Journal of Physics B: Atomic and Molecular Physics 17 (10) 1931 (1984)
https://doi.org/10.1088/0022-3700/17/10/003

The use of effective Hamiltonians for the treatment of avoided crossings. II. Nearly diabatic potential curves

F Spiegelmann and J P Malrieu
Journal of Physics B: Atomic and Molecular Physics 17 (7) 1259 (1984)
https://doi.org/10.1088/0022-3700/17/7/013