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Journal Abstract Search

246 related items for PubMed ID: 18767838

  • 1. Attachment of molecular hydrogen to an isolated boron cation: an infrared and ab initio study.
    Dryza V, Poad BL, Bieske EJ.
    J Am Chem Soc; 2008 Oct 01; 130(39):12986-91. PubMed ID: 18767838
    [Abstract] [Full Text] [Related]

  • 2. Infrared spectra of the Li+-(H2)n (n=1-3) cation complexes.
    Emmeluth C, Poad BL, Thompson CD, Weddle GH, Bieske EJ.
    J Chem Phys; 2007 May 28; 126(20):204309. PubMed ID: 17552764
    [Abstract] [Full Text] [Related]

  • 3. The Na(+)-H(2) cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
    Poad BL, Wearne PJ, Bieske EJ, Buchachenko AA, Bennett DI, Kłos J, Alexander MH.
    J Chem Phys; 2008 Nov 14; 129(18):184306. PubMed ID: 19045402
    [Abstract] [Full Text] [Related]

  • 4. The Al+ -H(2) cation complex: rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
    Emmeluth C, Poad BL, Thompson CD, Weddle G, Bieske EJ, Buchachenko AA, Grinev TA, Kłos J.
    J Chem Phys; 2007 Oct 28; 127(16):164310. PubMed ID: 17979341
    [Abstract] [Full Text] [Related]

  • 5. Spectroscopic study of the benchmark Mn+-H2 complex.
    Dryza V, Poad BL, Bieske EJ.
    J Phys Chem A; 2009 May 28; 113(21):6044-8. PubMed ID: 19405493
    [Abstract] [Full Text] [Related]

  • 6. Infrared spectra of mass-selected Mg+-H2 and Mg+-D2 complexes.
    Dryza V, Poad BL, Bieske EJ.
    J Phys Chem A; 2009 Jan 08; 113(1):199-204. PubMed ID: 19072025
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  • 8. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI, Erhardt PW.
    J Phys Chem A; 2008 May 08; 112(18):4342-54. PubMed ID: 18373368
    [Abstract] [Full Text] [Related]

  • 9. Rotationally resolved infrared spectrum of the Na(+)-D2 complex: an experimental and theoretical study.
    Poad BL, Dryza V, Kłos J, Buchachenko AA, Bieske EJ.
    J Chem Phys; 2011 Jun 07; 134(21):214302. PubMed ID: 21663357
    [Abstract] [Full Text] [Related]

  • 10. Properties of the B+-H2 and B+-D2 complexes: A theoretical and spectroscopic study.
    Poad BL, Dryza V, Buchachenko AA, Kłos J, Bieske EJ.
    J Chem Phys; 2012 Sep 28; 137(12):124312. PubMed ID: 23020336
    [Abstract] [Full Text] [Related]

  • 11. Structure and properties of the Zn(+)-D(2) complex.
    Dryza V, Bieske EJ.
    J Chem Phys; 2009 Dec 14; 131(22):224304. PubMed ID: 20001033
    [Abstract] [Full Text] [Related]

  • 12. Dihydrogen bonding vs metal-σ interaction in complexes between H2 and metal hydride.
    Alkorta I, Elguero J, Solimannejad M, Grabowski SJ.
    J Phys Chem A; 2011 Jan 20; 115(2):201-10. PubMed ID: 21155597
    [Abstract] [Full Text] [Related]

  • 13. Interaction of the beryllium cation with molecular hydrogen and deuterium.
    Artiukhin DG, Kłos J, Bieske EJ, Buchachenko AA.
    J Phys Chem A; 2014 Aug 21; 118(33):6711-20. PubMed ID: 24978305
    [Abstract] [Full Text] [Related]

  • 14. Study of the nature of improper blue-shifting hydrogen bonding and standard hydrogen bonding in the X3CH...OH2 and XH...OH2 complexes (X = F, Cl, Br, I): A correlated Ab initio study.
    Zierkiewicz W, Michalska D, Havlas Z, Hobza P.
    Chemphyschem; 2002 Jun 17; 3(6):511-8. PubMed ID: 12465490
    [Abstract] [Full Text] [Related]

  • 15. Unpaired and sigma bond electrons as H, Cl, and Li Bond Acceptors: an anomalous one-electron blue-shifting chlorine bond.
    Raghavendra B, Arunan E.
    J Phys Chem A; 2007 Oct 04; 111(39):9699-706. PubMed ID: 17760431
    [Abstract] [Full Text] [Related]

  • 16. Matrix Isolation and ab initio study of the noncovalent complexes between formamide and acetylene.
    Mardyukov A, Sánchez-García E, Sander W.
    J Phys Chem A; 2009 Feb 12; 113(6):1086-95. PubMed ID: 19159242
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  • 19. Ab initio study of substituent effects in the interactions of dimethyl ether with aromatic rings.
    Amicangelo JC, Gung BW, Irwin DG, Romano NC.
    Phys Chem Chem Phys; 2008 May 21; 10(19):2695-705. PubMed ID: 18464984
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