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Journal Abstract Search

692 related items for PubMed ID: 15267489

  • 21. Intermediate state representation approach to physical properties of electronically excited molecules.
    Schirmer J, Trofimov AB.
    J Chem Phys; 2004 Jun 22; 120(24):11449-64. PubMed ID: 15268179
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  • 23. The infrared spectrum of cyclic-N3: theoretical prediction.
    Babikov D, Kendrick BK.
    J Chem Phys; 2010 Nov 07; 133(17):174310. PubMed ID: 21054035
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  • 25. Electronically excited states of water clusters of 7-azaindole: structures, relative energies, and electronic nature of the excited states.
    Svartsov YN, Schmitt M.
    J Chem Phys; 2008 Jun 07; 128(21):214310. PubMed ID: 18537425
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  • 27. Absolute intensities of CH stretching overtones in alkenes.
    Rong Z, Henry BR, Robinson TW, Kjaergaard HG.
    J Phys Chem A; 2005 Feb 17; 109(6):1033-41. PubMed ID: 16833411
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  • 28. Multireference configuration interaction study of the vibronic transitions and photodissociation of vinyl bromide and vinyl chloride radical cations in the second excited state.
    Yamaguchi M.
    J Phys Chem A; 2010 Aug 05; 114(30):7937-44. PubMed ID: 20666540
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  • 32. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
    McCann K, Wagner M, Guerra A, Coronado P, Villarreal JR, Choo J, Kim S, Laane J.
    J Chem Phys; 2009 Jul 28; 131(4):044302. PubMed ID: 19655862
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  • 33. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A, Lotrich VF.
    J Chem Phys; 2004 Jun 01; 120(21):10069-83. PubMed ID: 15268029
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  • 34. Ab initio configuration-interaction study of the ground and low-lying electronic states of NiI.
    Yang CL, Gao F, Zhang XY, Han KL.
    J Chem Phys; 2005 Nov 22; 123(20):204308. PubMed ID: 16351257
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  • 35. Duschinsky mixing between four non-totally symmetric normal coordinates in the S(1)-S(0) vibronic structure of (E)-phenylvinylacetylene: a quantitative analysis.
    Müller CW, Newby JJ, Liu CP, Rodrigo CP, Zwier TS.
    Phys Chem Chem Phys; 2010 Mar 14; 12(10):2331-43. PubMed ID: 20449346
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  • 36. Vibronic coupling in indole: I. Theoretical description of the 1La-1Lb interaction and the electronic spectrum.
    Brand C, Küpper J, Pratt DW, Meerts WL, Krügler D, Tatchen J, Schmitt M.
    Phys Chem Chem Phys; 2010 May 21; 12(19):4968-79. PubMed ID: 20411191
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  • 38. CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene.
    Murakami A, Kobayashi T, Goldberg A, Nakamura S.
    J Chem Phys; 2004 Jan 15; 120(3):1245-52. PubMed ID: 15268250
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  • 39. Ab initio potential energy surfaces for both the ground (X (1)A') and excited (A (1)A") electronic states of HGeCl and the absorption and emission spectra of HGeCl/DGeCl.
    Lin S, Xie D, Guo H.
    J Chem Phys; 2008 Oct 21; 129(15):154313. PubMed ID: 19045199
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