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9 matching references were found.

Beck, D.R.; Nicolaides, C.A.; Musher, J.I., Calculation of the fine structure of the a³Σ_u⁺ state of molecular helium, Phys. Rev. A: Gen. Phys., 1974, 10, 1522. [all data]

Metropoulos, A.; Nicolaides, C.A.; Buenker, R.J., Adiabatic calculations of the ²Σ_g⁺ excited states of He₂⁺, Chem. Phys., 1987, 114, 1-7. [all data]

Petsalakis, I.D.; Theodorakopoulos, G.; Nicolaides, C.A.; Buenker, R.J., Theoretical dipole transition moments for transitions between bound electronic states and non-adiabatic coupling matrix elements between ²Σ⁺ of HeH, J. Phys. B:, 1987, 20, 5959-5965. [all data]

Theodorakopoulos, G.; Petsalakis, I.D.; Nicolaides, C.A.; Buenker, R.J., Theoretical dipole transition moments for the transitions to the ground state X²Σ⁺ from the A²Σ⁺, B²Π, C²Σ⁺, D²Σ⁺ and E²Π states and for the B²Π → A²Σ⁺ system in HeH, J. Phys. B:, 1987, 20, 2339-2345. [all data]

Theodorakopoulos, G.; Petsalakis, I.D.; Nicolaides, C.A.; Buenker, R.J., Non-orthonormal basis calculations of the dipole transition moment for the Phillips system (A¹Π_u → X¹Σ_g⁺) in C₂. Theoretical lifetime of the A¹Π_u state, Chem. Phys., 1987, 112, 319-324. [all data]

Petsalakis, I.D.; Mercouris, T.; Theodorakopoulos, G.; Nicolaides, C.A., Distributed complex Gaussian basis sets: a useful function space for the solution of predissociation problems via the complex eigenvalue Schrodinger equation. Application to the isotope effect of NeH, NeD, J. Chem. Phys., 1990, 93, 6642-6647. [all data]

Petsalakis, I.D.; Mercouris, T.; Theodorakopoulos, G.; Nicolaides, C.A., Predissociation resonances from the complex eigenvalue Schrodinger equation, J. Phys. B:, 1990, 23, 89-94. [all data]

Petsalakis, I.D.; Mercouris, Th.; Theodorakopoulos, G.; Nicolaides, C.A., Theory and ab initio calculation of partial widths and interchannel coupling in predissociating diatomic states: application to HeF, Chem. Phys. Lett., 1991, 182, 561-567. [all data]

Bacalis, N.C.; Komninos, Y.; Nicolaides, C.A., State-specific theory and method for the computation of diatomic molecules: application to He₂^{2+ 1}Σ_g⁺, Phys. Rev. A: Gen. Phys., 1992, 45, 2701-2711. [all data]