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529 related items for PubMed ID: 19639976

  • 21. Rydberg-valence mixing in the carbon 1s near-edge X-ray absorption fine structure spectra of gaseous alkanes.
    Urquhart SG, Gillies R.
    J Phys Chem A; 2005 Mar 17; 109(10):2151-9. PubMed ID: 16838986
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  • 22. Ab initio study of the VUV-induced multistate photodynamics of formaldehyde.
    Gómez-Carrasco S, Müller T, Köppel H.
    J Phys Chem A; 2010 Nov 04; 114(43):11436-49. PubMed ID: 20931949
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  • 23. Potential energy curves for the (1)Sigma(+) and (1,3)Pi states of CO.
    Vázquez GJ, Amero JM, Liebermann HP, Lefebvre-Brion H.
    J Phys Chem A; 2009 Nov 26; 113(47):13395-401. PubMed ID: 19757842
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  • 25. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN, Balint-Kurti GG, Brown A.
    J Chem Phys; 2005 Feb 01; 122(5):54305. PubMed ID: 15740320
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  • 26. Two-dimensional (2+n) resonance enhanced multiphoton ionization of HCl: Photorupture channels via the F 1Delta2 Rydberg state and ab initio spectra.
    Kvaran A, Wang H, Matthiasson K, Bodi A, Jónsson E.
    J Chem Phys; 2008 Oct 28; 129(16):164313. PubMed ID: 19045272
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  • 27. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB, Turney JM, Richardson NA, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2006 Sep 14; 125(10):104306. PubMed ID: 16999525
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  • 30. Experiments and quantum-chemical calculations on Rydberg states of H2CS in the region 5.6-9.5 eV.
    Chiang SY, Lin IF.
    J Chem Phys; 2005 Mar 01; 122(9):094301. PubMed ID: 15836122
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  • 32. Valence shell electronic spectroscopy of isoprene studied by theoretical calculations and by electron scattering, photoelectron, and absolute photoabsorption measurements.
    Martins G, Ferreira-Rodrigues AM, Rodrigues FN, de Souza GG, Mason NJ, Eden S, Duflot D, Flament JP, Hoffmann SV, Delwiche J, Hubin-Franskin MJ, Limão-Vieira P.
    Phys Chem Chem Phys; 2009 Dec 21; 11(47):11219-31. PubMed ID: 20024391
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  • 33. Rydberg-valence interactions of CO, and spectroscopic evidence characterizing the C' 1Sigma+ valence state.
    Eidelsberg M, Launay F, Ito K, Matsui T, Hinnen PC, Reinhold E, Ubachs W, Huber KP.
    J Chem Phys; 2004 Jul 01; 121(1):292-308. PubMed ID: 15260548
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  • 37. Full configuration interaction calculation of BeH adiabatic states.
    Pitarch-Ruiz J, Sánchez-Marin J, Velasco AM, Martin I.
    J Chem Phys; 2008 Aug 07; 129(5):054310. PubMed ID: 18698903
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  • 38. CASSCF and multireference CI with singles and doubles study of low-lying valence and Rydberg states of 2H-tetrazole.
    de Souza MA, Ventura E, Araújo RC, Ramos MN, do Monte SA.
    J Comput Chem; 2009 May 07; 30(7):1075-81. PubMed ID: 18942735
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  • 39. Studies on GeF4 Valence and Rydberg States by Electron Impact Spectroscopy and Ab Initio Calculations.
    Ohtomi S, Hoshino M, Suga A, Kato H, Duflot D, Limão-Vieira P, Tanaka H.
    J Phys Chem A; 2016 Nov 23; 120(46):9170-9177. PubMed ID: 27783519
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  • 40. On the nature of the pi --> pi* ionic excited states: the V state of ethene as a prototype.
    Angeli C.
    J Comput Chem; 2009 Jun 23; 30(8):1319-33. PubMed ID: 19009592
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