Química Física y Química Inorgánica
Departamento
Universitat de València
Valencia, EspañaPublicaciones en colaboración con investigadores/as de Universitat de València (17)
2021
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Attosecond state-resolved carrier motion in quantum materials probed by soft x-ray XANES
Applied Physics Reviews, Vol. 8, Núm. 1
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Erratum: Attosecond state-resolved carrier motion in quantum materials probed by soft x-ray XANES (Appl. Phys Rev. (2021) 8 (011408) DOI: 10.1063/5.0020649)
Applied Physics Reviews
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
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The electronic spectrum of SiH 4: Jahn-Teller Rydberg series
Journal of Chemical Physics, Vol. 135, Núm. 21
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
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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Architecture dependence on the steric constrains of the ligand in cyano-bridged copper(I) and copper(II)-copper(I) mixed-valence polymer compounds containing diamines: Crystal structures and spectroscopic and magnetic properties
Inorganic Chemistry, Vol. 41, Núm. 20, pp. 5141-5149
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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