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Journal Abstract Search

818 related items for PubMed ID: 16351257

  • 1. 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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  • 2. Theoretical characterization of the low-lying electronic states of NbC.
    Denis PA, Balasubramanian K.
    J Chem Phys; 2005 Aug 01; 123(5):054318. PubMed ID: 16108650
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  • 4. Spectroscopic properties and potential energy curves of low-lying electronic states of RuC.
    Guo R, Balasubramanian K.
    J Chem Phys; 2004 Apr 22; 120(16):7418-25. PubMed ID: 15267652
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  • 7. Ab initio calculation of the electronic structures of the (7)Sigma+ ground and A (7)Pi and a (5)Sigma+ excited states of MnH.
    Tomonari M, Nagashima U, Hirano T.
    J Chem Phys; 2009 Apr 21; 130(15):154105. PubMed ID: 19388734
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  • 8. Spectroscopic constants and potential energy curves of yttrium carbide (YC).
    Suo B, Balasubramanian K.
    J Chem Phys; 2007 Jun 14; 126(22):224305. PubMed ID: 17581052
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  • 9. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN, Balint-Kurti GG, Brown A.
    J Chem Phys; 2005 Feb 01; 122(5):54305. PubMed ID: 15740320
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  • 11. A theoretical study of the excited states of CrH: potential energies, transition moments, and lifetimes.
    Ghigo G, Roos BO, Stancil PC, Weck PF.
    J Chem Phys; 2004 Nov 01; 121(17):8194-200. PubMed ID: 15511138
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  • 13. Ab initio spin-orbit configuration interaction calculations for high-lying states of the HeNe quasimolecule.
    Buenker RJ, Liebermann HP, Devdariani AZ.
    J Phys Chem A; 2007 Feb 22; 111(7):1307-18. PubMed ID: 17266285
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  • 15. Theoretical study on the electronic states of NaLi.
    Petsalakis ID, Tzeli D, Theodorakopoulos G.
    J Chem Phys; 2008 Aug 07; 129(5):054306. PubMed ID: 18698899
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  • 18. MRCI study on electronic spectrum of 13 electronic states of SiP molecule.
    Shi D, Xing W, Liu H, Sun J, Zhu Z.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov 07; 97():536-45. PubMed ID: 22842348
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  • 19. Ab Initio Study of the Electronic Spectrum of the SiO(+) Cation.
    Cai Z, François JP.
    J Mol Spectrosc; 1999 Sep 07; 197(1):12-18. PubMed ID: 10438636
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