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Journal Abstract Search

204 related items for PubMed ID: 18811125

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations.
    Faraji S, Meyer HD, Köppel H.
    J Chem Phys; 2008 Aug 21; 129(7):074311. PubMed ID: 19044771
    [Abstract] [Full Text] [Related]

  • 3. Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
    Lau KC, Zheng W, Wong NB, Li WK.
    J Chem Phys; 2007 Oct 21; 127(15):154302. PubMed ID: 17949144
    [Abstract] [Full Text] [Related]

  • 4. Ab initio large-amplitude quantum-tunneling dynamics in vinyl radical: a vibrationally adiabatic approach.
    Nesbitt DJ, Dong F.
    Phys Chem Chem Phys; 2008 Apr 21; 10(15):2113-22. PubMed ID: 18688365
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  • 6. Torsional vibrational structure of the propene radical cation studied by high-resolution photoelectron spectroscopy.
    Vasilatou K, Merkt F.
    J Chem Phys; 2011 Sep 28; 135(12):124310. PubMed ID: 21974525
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  • 8. Theoretical study of electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part I. Static aspects.
    Ghanta S, Reddy VS, Mahapatra S.
    Phys Chem Chem Phys; 2011 Aug 28; 13(32):14523-30. PubMed ID: 21750790
    [Abstract] [Full Text] [Related]

  • 9. Vibrational structures of methylamine isotopomers in the predissociative ~A states: CH3NHD, CD3NH2, CD3NHD, and CD3ND2.
    Park MH, Choi KW, Choi S, Kim SK, Choi YS.
    J Chem Phys; 2006 Aug 28; 125(8):084311. PubMed ID: 16965016
    [Abstract] [Full Text] [Related]

  • 10. Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations.
    Krishnakumar V, Prabavathi N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May 28; 72(4):738-42. PubMed ID: 19124269
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  • 12. Efficient strategies for accurate calculations of electronic excitation and ionization energies: theory and application to the dehydro-m-xylylene anion.
    Slipchenko LV, Krylov AI.
    J Phys Chem A; 2006 Jan 12; 110(1):291-8. PubMed ID: 16392867
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  • 14. A modified potential for HO2 with spectroscopic accuracy.
    Brandão J, Rio CM, Tennyson J.
    J Chem Phys; 2009 Apr 07; 130(13):134309. PubMed ID: 19355734
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  • 16. The facile generation of a tetramethyleneethane type radical cation and biradical utilizing a 3,4-di(alpha-styryl)furan and a photoinduced ET and back ET sequence.
    Ikeda T, Ikeda H, Takahashi Y, Yamada M, Mizuno K, Tero-Kubota S, Yamauchi S.
    J Am Chem Soc; 2008 Feb 27; 130(8):2466-72. PubMed ID: 18237165
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  • 18. Kinetic determinations of accurate relative oxidation potentials of amines with reactive radical cations.
    Gould IR, Wosinska ZM, Farid S.
    Photochem Photobiol; 2006 Feb 27; 82(1):104-9. PubMed ID: 16489849
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  • 20. [Study on the comet-tail system of 12C16O+ in the near-infrared region].
    Li W, Yang XH, Gan YJ, Wu L, Guo YC, Liu YY, Chen YQ.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2005 Aug 27; 25(8):1250-2. PubMed ID: 16329493
    [Abstract] [Full Text] [Related]

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