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529 related items for PubMed ID: 19639976

  • 1. Revisiting Mulliken's concepts about Rydberg states and Rydberg-valence interactions from large-scale Ab initio calculations on the acetylene molecule.
    Laruelle F, Boyé-Péronne S, Gauyacq D, Liévin J.
    J Phys Chem A; 2009 Nov 26; 113(47):13210-20. PubMed ID: 19639976
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  • 2. Excited states of the water molecule: analysis of the valence and Rydberg character.
    Rubio M, Serrano-Andrés L, Merchán M.
    J Chem Phys; 2008 Mar 14; 128(10):104305. PubMed ID: 18345886
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  • 9. Vinylidene-acetylene cation isomerization investigated by large scale ab initio calculations.
    Boyé-Péronne S, Gauyacq D, Liévin J.
    J Chem Phys; 2006 Jun 07; 124(21):214305. PubMed ID: 16774405
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  • 11. Full configuration interaction calculation of the low lying valence and Rydberg states of BeH.
    Pitarch-Ruiz J, Sánchez-Marín J, Velasco AM.
    J Comput Chem; 2008 Mar 07; 29(4):523-32. PubMed ID: 17722010
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  • 12. Extensive ab initio study of the valence and low-lying Rydberg states of BBr including spin-orbit coupling.
    Yang X, Boggs JE.
    J Chem Phys; 2006 May 21; 124(19):194307. PubMed ID: 16729814
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  • 13. The electronic states of 1,2,3-triazole studied by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy, and a comparison with ab initio configuration interaction methods.
    Palmer MH, Hoffmann SV, Jones NC, Head AR, Lichtenberger DL.
    J Chem Phys; 2011 Feb 28; 134(8):084309. PubMed ID: 21361541
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  • 15. Photodissociation dynamics of the NO dimer. I. Theoretical overview of the ultraviolet singlet excited states.
    Levchenko SV, Reisler H, Krylov AI, Gessner O, Stolow A, Shi H, East AL.
    J Chem Phys; 2006 Aug 28; 125(8):084301. PubMed ID: 16965006
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  • 16. Insight into the Rydberg states of CH.
    Vázquez GJ, Amero JM, Liebermann HP, Buenker RJ, Lefebvre-Brion H.
    J Chem Phys; 2007 Apr 28; 126(16):164302. PubMed ID: 17477597
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  • 20. Analytical and computational studies of intramolecular electron transfer pertinent to electron transfer and electron capture dissociation mass spectrometry.
    Neff D, Simons J.
    J Phys Chem A; 2010 Jan 28; 114(3):1309-23. PubMed ID: 19731901
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