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Journal Abstract Search

287 related items for PubMed ID: 25479334

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  • 2. Protonation energies of 1-5-ring polycyclic aromatic nitrogen heterocyclics: comparing experiment and theory.
    Wiseman A, Sims LA, Snead R, Gronert S, Maclagan RG, Meot-Ner Mautner M.
    J Phys Chem A; 2015 Jan 08; 119(1):118-26. PubMed ID: 25479250
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  • 3. Proton-bound dimers of nitrogen heterocyclic molecules: substituent effects on the structures and binding energies of homodimers of diazine, triazine, and fluoropyridine.
    Attah IK, Platt SP, Meot-Ner Mautner M, El-Shall MS, Aziz SG, Alyoubi AO.
    J Chem Phys; 2014 Mar 21; 140(11):114313. PubMed ID: 24655186
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  • 4. Dissociation and multiple ionization energies for five polycyclic aromatic hydrocarbon molecules.
    Holm AI, Johansson HA, Cederquist H, Zettergren H.
    J Chem Phys; 2011 Jan 28; 134(4):044301. PubMed ID: 21280719
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  • 11. Principal components describing biological activities and molecular diversity of heterocyclic aromatic ring fragments.
    Gibson S, McGuire R, Rees DC.
    J Med Chem; 1996 Sep 27; 39(20):4065-72. PubMed ID: 8831772
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  • 13. Growth of polyaromatic molecules via ion-molecule reactions: an experimental and theoretical mechanistic study.
    Ascenzi D, Aysina J, Tosi P, Maranzana A, Tonachini G.
    J Chem Phys; 2010 Nov 14; 133(18):184308. PubMed ID: 21073224
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  • 14. Quantum-chemical calculations of a long proton wire. Application of a harmonic model to analysis of the structure of an ionic defect in a water chain with an excess proton.
    Isaev AN.
    J Phys Chem A; 2010 Feb 11; 114(5):2201-12. PubMed ID: 20085360
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  • 16. Doubly charged protonated a ions derived from small peptides.
    Saminathan IS, Zhao J, Siu KW, Hopkinson AC.
    Phys Chem Chem Phys; 2011 Nov 07; 13(41):18307-14. PubMed ID: 21773645
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  • 17. Probing the influence of anomeric effects on the lithium ion affinity in 1,3-diaza systems: a computational study.
    Kesharwani MK, Thiel W, Ganguly B.
    J Phys Chem A; 2010 Oct 07; 114(39):10684-93. PubMed ID: 20831197
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  • 19. Proton migration and tautomerism in protonated triglycine.
    Rodriquez CF, Cunje A, Shoeib T, Chu IK, Hopkinson AC, Siu KW.
    J Am Chem Soc; 2001 Apr 04; 123(13):3006-12. PubMed ID: 11457011
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  • 20. Density functional theory study on (LiNH2)n (n=1-5) clusters.
    Zhou SQ, Zhou SM, Hu T, Ju XH.
    J Mol Model; 2011 Feb 04; 17(2):235-42. PubMed ID: 20428905
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