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Journal Abstract Search

324 related items for PubMed ID: 17176141

  • 21. Towards a highly efficient theoretical treatment of Jahn-Teller effects in molecular spectra: the 1 2A and 2 2A electronic states of the ethoxy radical.
    Young RA, Yarkony DR.
    J Chem Phys; 2006 Dec 21; 125(23):234301. PubMed ID: 17190552
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  • 28. Ab initio study on the spectroscopy of CuCl2. II. Benchmark calculations on the X2Pi g-C2Deltag and X2Pi g-D2Deltag transitions.
    Ramírez-Solís A, Daudey JP.
    J Chem Phys; 2005 Jan 01; 122(1):14315. PubMed ID: 15638667
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  • 29. The Jahn-Teller effect in CH3Cl+(X̃2E): a combined high-resolution experimental measurement and ab initio theoretical study.
    Shao Z, Li H, Zhang S, Li J, Dai Z, Mo Y, Bae YJ, Kim MS.
    J Chem Phys; 2012 Feb 14; 136(6):064308. PubMed ID: 22360188
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  • 31. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule.
    Barletta P, Shirin SV, Zobov NF, Polyansky OL, Tennyson J, Valeev EF, Császár AG.
    J Chem Phys; 2006 Nov 28; 125(20):204307. PubMed ID: 17144700
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  • 32. 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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  • 33. Unraveling the A(1)B1 <-- X(1)A1 spectrum of CCl2: The Renner-Teller effect, barrier to linearity, and vibrational analysis using an effective polyad Hamiltonian.
    Richmond C, Tao C, Mukarakate C, Fan H, Nauta K, Schmidt TW, Kable SH, Reid SA.
    J Phys Chem A; 2008 Nov 13; 112(45):11355-62. PubMed ID: 18925733
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  • 34. The bending vibrational levels of the acetylene cation: a case study of the Renner-Teller effect in a molecule with two degenerate bending vibrations.
    Tang SJ, Chou YC, Lin JJ, Hsu YC.
    J Chem Phys; 2006 Oct 07; 125(13):133201. PubMed ID: 17029448
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  • 36. Electronic spectroscopy of the jet-cooled arsenic dicarbide (C2As) free radical.
    Wei J, Grimminger RA, Sunahori FX, Clouthier DJ.
    J Chem Phys; 2008 Oct 07; 129(13):134307. PubMed ID: 19045090
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  • 37. Zero kinetic energy photoelectron spectroscopy of pyrene.
    Zhang J, Han F, Kong W.
    J Phys Chem A; 2010 Oct 28; 114(42):11117-24. PubMed ID: 20677815
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  • 38. Jahn-Teller effect in CH2DO∕CHD2O(X̃(2)E): vibronic coupling of all vibrational modes.
    Shao Z, Mo Y.
    J Chem Phys; 2013 Jun 28; 138(24):244309. PubMed ID: 23822246
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  • 40. Potential-energy surface, dynamics of van der Waals motions, and vibronic transitions in p-difluorobenzene-argon complex.
    Makarewicz J.
    J Chem Phys; 2005 Mar 15; 122(11):114312. PubMed ID: 15836220
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