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Journal Abstract Search

666 related items for PubMed ID: 18688365

  • 41.
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  • 42. The ab initio assigning of the vibrational probing modes of tryptophan: linear shifting of approximate anharmonic frequencies vs. multiplicative scaling of harmonic frequencies.
    Kabelác M, Hobza P, Spirko V.
    Phys Chem Chem Phys; 2009 May 28; 11(20):3921-6. PubMed ID: 19440620
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  • 44. A new potential energy surface and predicted infrared spectra of He-CO2: dependence on the antisymmetric stretch of CO2.
    Ran H, Xie D.
    J Chem Phys; 2008 Mar 28; 128(12):124323. PubMed ID: 18376935
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  • 45.
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  • 46. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P, García-Canales L, García-Lastra JM, Junquera J, Moreno M, Aramburu JA.
    J Chem Phys; 2008 Sep 28; 129(12):124313. PubMed ID: 19045029
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  • 50. High-resolution CH stretch spectroscopy of jet-cooled cyclopentyl radical: First insights into equilibrium structure, out-of-plane puckering, and IVR dynamics.
    Kortyna A, Reber MAR, Nesbitt DJ.
    J Chem Phys; 2022 Jul 21; 157(3):034302. PubMed ID: 35868923
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  • 52. Quantum study of the absorption spectroscopy of bis(triarylamine) radical cations.
    Seibt J, Schaumlöffel A, Lambert C, Engel V.
    J Phys Chem A; 2008 Oct 16; 112(41):10178-84. PubMed ID: 18811125
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  • 54. Sub-Doppler infrared spectroscopy of CH2OH radical in a slit supersonic jet: Vibration-rotation-tunneling dynamics in the symmetric CH stretch manifold.
    Schuder MD, Wang F, Chang CH, Nesbitt DJ.
    J Chem Phys; 2017 May 21; 146(19):194307. PubMed ID: 28527463
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  • 57. Ab initio wavenumber accurate spectroscopy: 1CH2 and HCN vibrational levels on automatically generated IMLS potential energy surfaces.
    Dawes R, Wagner AF, Thompson DL.
    J Phys Chem A; 2009 Apr 23; 113(16):4709-21. PubMed ID: 19371124
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  • 59. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
    Yamashita T, Takatsuka K.
    J Chem Phys; 2007 Feb 21; 126(7):074304. PubMed ID: 17328602
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  • 60. Reduced dimensionality quantum dynamics of CH3 + CH4 --> CH4 + CH3: symmetric hydrogen exchange on an Ab initio potential.
    Remmert SM, Banks ST, Clary DC.
    J Phys Chem A; 2009 Apr 23; 113(16):4255-64. PubMed ID: 19254017
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