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Journal Abstract Search

524 related items for PubMed ID: 16833336

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  • 22. 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; 30(7):1075-81. PubMed ID: 18942735
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  • 27. 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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  • 28. A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine.
    Luo C, Duan XM, Liu JY, Li ZS.
    J Phys Chem A; 2008 Sep 25; 112(38):8979-85. PubMed ID: 18759422
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  • 30. Theoretical insight into the spectroscopy and photochemistry of isoalloxazine, the flavin core ring.
    Climent T, González-Luque R, Merchán M, Serrano-Andrés L.
    J Phys Chem A; 2006 Dec 21; 110(50):13584-90. PubMed ID: 17165886
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  • 31. Low-lying triplet states of diphosphene and diphosphinylidene.
    Lu T, Hao Q, Simmonett AC, Evangelista FA, Yamaguchi Y, Fang DC, Schaefer HF.
    J Phys Chem A; 2010 Oct 14; 114(40):10850-6. PubMed ID: 20836526
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  • 33. New insight into the gas-phase bimolecular self-reaction of the HOO radical.
    Anglada JM, Olivella S, Solé A.
    J Phys Chem A; 2007 Mar 08; 111(9):1695-704. PubMed ID: 17290977
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  • 39. Computational analyses of singlet-singlet and singlet-triplet transitions in mononuclear gold-capped carbon-rich conjugated complexes.
    Cao Z, Zhang Q.
    J Comput Chem; 2005 Sep 08; 26(12):1214-21. PubMed ID: 15957180
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