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Αποτελέσματα 21 έως 32 από 32 < προηγούμενο

Ημερομηνία	Τίτλος	Δημιουργός
1997	Ab initio configuration interaction calculations of the predissociation of rovibrational levels of the C 3IIg and d 1IIg 3s? Rydberg states of the oxyqen molecule	Li, Y.; Petsalakis, Ioannis D.; Liebermann, H. P.; Hirsch, G.; Buenker, R. J.
1998	Theoretical study on the Rydberg states of NeH: Ab initio quantum defect and complex coordinate calculations	Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Li, Y.; Hirsch, G.; Buenker, R. J.; Child, M. S.
1999	Complex coordinate calculations on autoionizing states of HeH and H-2	Honigmann, M.; Hirsch, G.; Buenker, R. J.; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula
1999	Theoretical calculations on the linewidths of rovibrational levels of the 3d Rydberg states of BeH and BeD	Petsalakis, Ioannis D.; Papadopoulos, D.; Theodorakopoulos, Giannoula; Buenker, R. J.
2000	Potential energy curves and dipole transition moments to the ground state of the system Ar-*(3p(5)4s, P-3, P-1) plus Ne	Petsalakis, Ioannis D.; Buenker, R. J.; Lieberman, H. P.; Alekseyev, A. B.; Devdariani, A. Z.; Theodorakopoulos, Giannoula
2001	Potential energy curves and dipole transition moments for electronic states of ArHe and HeNe	Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Liebermann, H. P.; Buenker, R. J.
2002	Potential energy curves and dipole transition moments for excited electronic states of XeKr and ArNe	Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Liebermann, H. P.; Buenker, R. J.
2002	Complex coordinate calculations on predissociated states of diatomic molecules	Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Buenker, R. J.
2002	Ab initio spin-orbit CI calculations of the potential curves and radiative lifetimes of low-lying states of lead monofluoride	Das, K. K.; Petsalakis, Ioannis D.; Liebermann, H. P.; Alekseyev, A. B.; Buenker, R. J.
2002	Ab initio calculations on electronic states of CaOH	Theodorakopoulos, Giannoula; Petsalakis, Ioannis D.; Liebermann, H. P.; Buenker, R. J.; Koput, J.
2003	Theoretical ab initio study of the electronic states of KrH and KrH+: Quantum defect and complex coordinate calculations on the Rydberg states of KrH	Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Buenker, R. J.
2006	Quasi-molecular radiative transitions produced by thermal and low-temperature collisions: Ar(3p(61)S(0)-3p(5)4s(3)P(2))-He	Devdariani, A.; Chesnokov, E.; Zagrebin, A.; Lednev, M. G.; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Liebermann, H. P.; Buenker, R. J.

Αποτελέσματα 21 έως 32 από 32 < προηγούμενο