Química Física y Química Inorgánica
Departamento
![Foto de Jose Vicente](/img/nophoto.png)
Jose Vicente
Pitarch Ruiz
Publicaciones en las que colabora con Jose Vicente Pitarch Ruiz (14)
2011
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Electronic spectrum of F2CO: Theoretical calculations of vertical excitation energies and intensities
Theoretical Chemistry Accounts, Vol. 129, Núm. 1, pp. 53-61
2010
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A theoretical study of the rotational structure of the ε(0,0) band of NO
International Journal of Quantum Chemistry, Vol. 110, Núm. 3, pp. 505-512
2009
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Rydberg, valence and mixed states in the vertical spectrum of HF
Chemical Physics Letters, Vol. 476, Núm. 4-6, pp. 151-156
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Theoretical study of spectral intensities of formaldehyde in the discrete and continuum regions.
The journal of physical chemistry. A, Vol. 113, Núm. 25, pp. 7155-7160
2008
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Full configuration interaction calculation of BeH adiabatic states
Journal of Chemical Physics, Vol. 129, Núm. 5
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Full configuration interaction calculation of the low lying valence and rydberg states of BeH
Journal of Computational Chemistry, Vol. 29, Núm. 4, pp. 523-532
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Low-lying rydberg states of HCl
Journal of Physical Chemistry A, Vol. 112, Núm. 14, pp. 3275-3280
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MQDO theoretical study of the C1Π-X1Σ+ band system of HCl
Chemical Physics Letters, Vol. 452, Núm. 4-6, pp. 321-325
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Theoretical study of the discrete and continuum spectrum of BeH
Chemical Physics Letters, Vol. 462, Núm. 4-6, pp. 344-347
2007
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Excitation energies and photoabsorption oscillator strengths of the rydberg series in CF3Cl. A linear response and quantum defect study
Journal of Physical Chemistry A, Vol. 111, Núm. 17, pp. 3321-3325
2006
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Lower Rydberg series of methane: A combined coupled cluster linear response and molecular quantum defect orbital calculation
Journal of Chemical Physics, Vol. 124, Núm. 12
2004
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MRSDCI vertical excitation energies and MQDO intensities for electronic transitions to Rydberg states in H2S
Journal of Physical Chemistry A, Vol. 108, Núm. 32, pp. 6724-6729
2002
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Vertical excitation energies and ionization potentials of H2S. A size-consistent self-consistent singles and doubles configuration interaction (SC)2-MR-SDCI calculation
Journal of Physical Chemistry A, Vol. 106, Núm. 27, pp. 6508-6514
2001
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Excitation energies and molecular quantum defect orbital transition intensities for Rydberg states of ArH
Journal of Physical Chemistry A, Vol. 105, Núm. 42, pp. 9637-9642