| 1 |
MQDO theoretical study of the C-1 Pi-X-1 Sigma(+) band system of HCl
Veiasco AM, Pitarch-Ruiz JV, Martin I, Lavin C, Mayor E
Chemical Physics Letters, 452(4-6), 321, 2008 |
| 2 |
Theoretical study of the rotational structure of the gamma(0,0) band of NO. Molecular quantum defect orbital (MQDO) calculations of Einstein absorption coefficients and line-integrated rotational cross sections
Mayor E, Velasco AM, Martin I
Chemical Physics Letters, 436(1-3), 268, 2007 |
| 3 |
Similarities in the continuous states of the group of halogenated methanes CH3X(X = Cl, Br, I): Molecular quantum defect orbital (MQDO) cross section calculations for allowed photoionization channels
Mayor E, Velasco AM, Martin I
Chemical Physics Letters, 441(4-6), 347, 2007 |
| 4 |
Excitation energies and photoabsorption oscillator strengths of the Rydberg series in CF3Cl. A linear response and quantum defect study
Pitarch-Ruiz J, de Meras AS, Sanchez-Marin J, Mayor E, Velasco AM, Martin I
Journal of Physical Chemistry A, 111(17), 3321, 2007 |
| 5 |
Intensities of analogous Rydberg series in CF3Cl, CF3Br and in those of their isolated atoms, Cl and br
Mayor E, Velasco AM, Martin I
Chemical Physics Letters, 404(1-3), 35, 2005 |
| 6 |
Photodissociation rate constants for VUV processes of CF3Cl and CF2Cl2 in the upper atmosphere. A MQDO study
Mayor E, Velasco AM, Martin I
Journal of Physical Chemistry A, 108(26), 5699, 2004 |
| 7 |
Oscillator strengths and ionisation cross sections for the absorption of CF2Cl2 in the UV and VUV spectral regions. A MQDO study
Velasco AM, Mayor E, Martin I
Chemical Physics Letters, 376(1-2), 159, 2003 |
| 8 |
Intensity calculations of the VUV and UV photoabsorption and photoionisation of CF3Cl
Velasco AM, Mayor E, Martin I
Chemical Physics Letters, 377(1-2), 189, 2003 |
