# Search Results

Search criteria:

Author: | Nicolaides, C.A. |

You may also wish to search for items by Nicolaides, C. and Nicolaides.

9 matching references were found.

Beck, D.R.; **Nicolaides, C.A.**; Musher, J.I.,
*Calculation of the fine structure of the a ^{3}«SIGMA»_{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 ^{2}«SIGMA»_{g}^{+} excited states of He_{2}^{+}*,

**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 ^{2}«SIGMA»^{+} 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 X ^{2}«SIGMA»^{+} from the A^{2}«SIGMA»^{+}, B^{2}«PI», C^{2}«SIGMA»^{+}, D^{2}«SIGMA»^{+} and E^{2}«PI» states and for the B^{2}«PI» --> A^{2}«SIGMA»^{+} 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 (A ^{1}«PI»_{u} --> X^{1}«SIGMA»_{g}^{+}) in C_{2}. Theoretical lifetime of the A^{1}«PI»_{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 He _{2}^{2+} ^{1}«SIGMA»_{g}^{+}*,

**Phys. Rev. A: Gen. Phys.**, 1992, 45, 2701-2711. [all data]