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463 related items for PubMed ID: 18345886

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  • 2. 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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  • 4. Femtochemistry of Norrish type-I reactions: III. Highly excited ketones--theoretical.
    Diau EW, Kötting C, Sølling TI, Zewail AH.
    Chemphyschem; 2002 Jan 18; 3(1):57-78. PubMed ID: 12465477
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  • 6. Insights into the ultraviolet spectrum of liquid water from model calculations.
    Cabral do Couto P, Chipman DM.
    J Chem Phys; 2010 Jun 28; 132(24):244307. PubMed ID: 20590193
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  • 7. High-resolution millimeter wave spectroscopy and multichannel quantum defect theory of the hyperfine structure in high Rydberg states of molecular hydrogen H2.
    Osterwalder A, Wüest A, Merkt F, Jungen Ch.
    J Chem Phys; 2004 Dec 15; 121(23):11810-38. PubMed ID: 15634145
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  • 8. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
    Larsen RE, Schwartz BJ.
    J Phys Chem B; 2006 May 18; 110(19):9681-91. PubMed ID: 16686519
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  • 9. Theoretical description of electronically excited vinylidene up to 10 eV: first high level ab initio study of singlet valence and Rydberg states.
    Boyé-Péronne S, Gauyacq D, Liévin J.
    J Chem Phys; 2014 Nov 07; 141(17):174317. PubMed ID: 25381524
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  • 12. Ab initio study of valence and Rydberg states of CH3Br.
    Escure C, Leininger T, Lepetit B.
    J Chem Phys; 2009 Jun 28; 130(24):244306. PubMed ID: 19566152
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  • 13. A dramatic difference between the electron-driven dissociation of alcohols and ethers and its relation to Rydberg states.
    Ibănescu BC, Allan M.
    Phys Chem Chem Phys; 2008 Sep 14; 10(34):5232-7. PubMed ID: 18728865
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  • 14. On the controversial nature of the 1 1B(u) and 2 1B(u) states of trans-stilbene: the n-electron valence state perturbation theory approach.
    Angeli C, Improta R, Santoro F.
    J Chem Phys; 2009 May 07; 130(17):174307. PubMed ID: 19425776
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  • 17. 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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  • 18. The low-lying excited states of 2,2'-bithiophene: a theoretical analysis.
    Rubio M, Merchán M, Pou-Amérigo R, Ortí E.
    Chemphyschem; 2003 Dec 15; 4(12):1308-15. PubMed ID: 14714378
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