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1994Time-Dependent Multiphoton Absorption by No2+ - above and Below Threshold Dissociation and the Effect of the 1st Excited SurfaceMercouris, Theodoros D.; Petsalakis, Ioannis D.; Valtazanos, Petros; Nicolaides, Cleanthes A.
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1994Ion-Pair and Rydberg States of ArhPetsalakis, Ioannis D.; Theodorakopoulos, Giannoula
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1994Rydberg Spectra of Arh - Bound-Bound Interactions, Predissociation, and Radiative Lifetimes of the Rydberg StatesTheodorakopoulos, Giannoula; Petsalakis, Ioannis D.
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1994Many-Electron, Many-Photon Theory of Nonstationary StatesNicolaides, Cleanthes A.; Mercouris, Theodoros D.; Komninos, Yannis; Petsalakis, Ioannis D.
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1994Quasidiabatic States for Intramolecular Charge-Transfer - Application to the Protonation of Nh3Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Nicolaides, Cleanthes A.
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1994Electronic States and Radiative Transitions in LiarGu, J. P.; Hirsch, G.; Buenker, R. J.; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Huang, M. B.
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1996On the construction and use of ab initio quantum defect functions for H2OTheodorakopoulos, Giannoula; Petsalakis, Ioannis D.; Child, M. S.
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1997Predissociation widths and lifetimes of the n=3(2)Sigma(+) states of BeH and BeDPetsalakis, Ioannis D.; Buenker, R. J.; Hirsch, G.; Theodorakopoulos, Giannoula
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1997Ab initio configuration interaction calculations of the predissociation of rovibrational levels of the C 3IIg and d 1IIg 3s? Rydberg states of the oxyqen moleculeLi, Y.; Petsalakis, Ioannis D.; Liebermann, H. P.; Hirsch, G.; Buenker, R. J.
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1998Theoretical study on the Rydberg states of NeH: Ab initio quantum defect and complex coordinate calculationsPetsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Li, Y.; Hirsch, G.; Buenker, R. J.; Child, M. S.
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1998An ab initio potential energy surface and spectroscopic constants for the X-1 Sigma(+)(g) state of NO2+Theodorakopoulos, Giannoula; Petsalakis, Ioannis D.; Child, M. S.
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1998Dynamics on the ground-state potential surfaces of H-3 and its isotopomeres from their uv spectraAzinovic, D.; Bruckmeier, R.; Wunderlich, C.; Figger, H.; Theodorakopoulos, Giannoula; Petsalakis, Ioannis D.
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1999Ab initio calculations on the ground and excited states of BeOH and MgOHTheodorakopoulos, Giannoula; Petsalakis, Ioannis D.; Hamilton, I. P.
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1999Theoretical calculations on the linewidths of rovibrational levels of the 3d Rydberg states of BeH and BeDPetsalakis, Ioannis D.; Papadopoulos, D.; Theodorakopoulos, Giannoula; Buenker, R. J.
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1999Theoretical study on electronic states of carbon monofluoride and on the predissociation of the lower lying statesPetsalakis, Ioannis D.
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1999Complex coordinate calculations on autoionizing states of HeH and H-2Honigmann, M.; Hirsch, G.; Buenker, R. J.; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula
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2000Potential energy curves and dipole transition moments to the ground state of the system Ar-*(3p(5)4s, P-3, P-1) plus NePetsalakis, Ioannis D.; Buenker, R. J.; Lieberman, H. P.; Alekseyev, A. B.; Devdariani, A. Z.; Theodorakopoulos, Giannoula
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2000Erratum: "Ab initio calculations on the ground and excited states of BeOH and MgOH" [J. Chem. Phys. 111, 10484 (1999)]Theodorakopoulos, Giannoula; Petsalakis, Ioannis D.; Hamilton, I. P.
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2000Electronic states of CF+Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula
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2001Potential energy curves and dipole transition moments for electronic states of ArHe and HeNePetsalakis, Ioannis D.; Theodorakopoulos, Giannoula; Liebermann, H. P.; Buenker, R. J.
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