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742 related items for PubMed ID: 15202885

  • 1. Electronic state of push-pull alkenes: an experimental dynamic NMR and theoretical ab initio MO study.
    Kleinpeter E, Klod S, Rudorf WD.
    J Org Chem; 2004 Jun 25; 69(13):4317-29. PubMed ID: 15202885
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  • 2. The interplay of thio(seleno)amide/vinylogous thio(seleno)amide "resonance" and the anisotropic effect of thiocarbonyl and selenocarbonyl functional groups.
    Kleinpeter E, Schulenburg A, Zug I, Hartmann H.
    J Org Chem; 2005 Aug 19; 70(17):6592-602. PubMed ID: 16095275
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  • 5. pi-Delocalization in oligoalkynes induced by push-pull substituents and 1,3-conjugation: a combined (13)C NMR and computational study.
    Kleinpeter E, Koch A.
    J Phys Chem A; 2009 Oct 08; 113(40):10852-7. PubMed ID: 19746894
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  • 7. Quantification of the push-pull effect in substituted alkynes. Evaluation of +/-I/+/-M substituent effects in terms of C[triple bond]C bond length variation.
    Kleinpeter E, Frank A.
    J Phys Chem A; 2009 Jun 18; 113(24):6774-8. PubMed ID: 19459668
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  • 8. Amino and cyano N atoms in competitive situations: which is the best hydrogen-bond acceptor? A crystallographic database investigation.
    Ziao N, Graton J, Laurence C, Le Questel JY.
    Acta Crystallogr B; 2001 Dec 18; 57(Pt 6):850-8. PubMed ID: 11717485
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  • 9. First- and second-order polarizabilities of simple merocyanines. An experimental and theoretical reassessment of the two-level model.
    Momicchioli F, Ponterini G, Vanossi D.
    J Phys Chem A; 2008 Nov 20; 112(46):11861-72. PubMed ID: 18942806
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  • 10. Interaction geometries and energies of hydrogen bonds to C[double bond]O and C[double bond]S acceptors: a comparative study.
    Wood PA, Pidcock E, Allen FH.
    Acta Crystallogr B; 2008 Aug 20; 64(Pt 4):491-6. PubMed ID: 18641451
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  • 16. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies.
    Brownridge S, Crawford MJ, Du H, Harcourt RD, Knapp C, Laitinen RS, Passmore J, Rautiainen JM, Suontamo RJ, Valkonen J.
    Inorg Chem; 2007 Feb 05; 46(3):681-99. PubMed ID: 17257010
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  • 20. Theoretical study of the electronic structure of CnS (n=1-6) thiocumulenes.
    Pérez-Juste I, Graña AM, Carballeira L, Mosquera RA.
    J Chem Phys; 2004 Dec 01; 121(21):10447-55. PubMed ID: 15549925
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