These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

521 related items for PubMed ID: 22938227

  • 1. Overtone vibrational spectroscopy in H2-H2O complexes: a combined high level theoretical ab initio, dynamical and experimental study.
    Ziemkiewicz MP, Pluetzer C, Nesbitt DJ, Scribano Y, Faure A, van der Avoird A.
    J Chem Phys; 2012 Aug 28; 137(8):084301. PubMed ID: 22938227
    [Abstract] [Full Text] [Related]

  • 2. Nuclear spin/parity dependent spectroscopy and predissociation dynamics in vOH = 2 ← 0 overtone excited Ne-H2O clusters: Theory and experiment.
    Ziemkiewicz MP, Pluetzer C, Loreau J, van der Avoird A, Nesbitt DJ.
    J Chem Phys; 2017 Dec 07; 147(21):214304. PubMed ID: 29221389
    [Abstract] [Full Text] [Related]

  • 3. Rovibrational states of the H2O-H2 complex: an ab initio calculation.
    van der Avoird A, Nesbitt DJ.
    J Chem Phys; 2011 Jan 28; 134(4):044314. PubMed ID: 21280732
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. OH produced from o-nitrophenol photolysis: a combined experimental and theoretical investigation.
    Cheng SB, Zhou CH, Yin HM, Sun JL, Han KL.
    J Chem Phys; 2009 Jun 21; 130(23):234311. PubMed ID: 19548731
    [Abstract] [Full Text] [Related]

  • 6. Near infrared overtone (vOH = 2 ← 0) spectroscopy of Ne-H2O clusters.
    Ziemkiewicz MP, Pluetzer C, Wojcik M, Loreau J, van der Avoird A, Nesbitt DJ.
    J Chem Phys; 2017 Mar 14; 146(10):104204. PubMed ID: 28298110
    [Abstract] [Full Text] [Related]

  • 7. Structures of molecules in ground and excited vibrational states from quasiclassical direct ab initio molecular dynamics.
    Yamada T, Aida M.
    J Phys Chem A; 2010 Jun 03; 114(21):6273-83. PubMed ID: 20455585
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Theoretical vibrational spectra of OH(-)(H2O)2: the effect of quantum distribution and vibrational coupling.
    Ogata Y, Kawashima Y, Takahashi K, Tachikawa M.
    Phys Chem Chem Phys; 2015 Oct 14; 17(38):25505-15. PubMed ID: 26365920
    [Abstract] [Full Text] [Related]

  • 10. The conical intersection dominates the generation of tropospheric hydroxyl radicals from NO2 and H2O.
    Fang Q, Han J, Jiang J, Chen X, Fang W.
    J Phys Chem A; 2010 Apr 08; 114(13):4601-8. PubMed ID: 20235498
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Dynamics of OH formation in the photodissociation of o-nitrobenzoic acid at 295 and 355 nm.
    Zhou CH, Cheng SB, Sun JL, Yin HM, Han KL, He GZ.
    J Phys Chem A; 2009 Apr 30; 113(17):4923-9. PubMed ID: 19385675
    [Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Probing OH stretching overtones of CH3OOH through action spectroscopy: Influence of dipole moment dependence on HOOC torsion.
    Matthews J, Martínez-Avilés M, Francisco JS, Sinha A.
    J Chem Phys; 2008 Aug 21; 129(7):074316. PubMed ID: 19044776
    [Abstract] [Full Text] [Related]

  • 20. Communications: A model study on the electronic predissociation of the NeBr(2) van der Waals complex.
    Sanz-Sanz C, Roncero O, Hernández-Lamoneda R, Pio JM, Taylor MA, Janda KC.
    J Chem Phys; 2010 Jun 14; 132(22):221103. PubMed ID: 20550382
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 27.