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Journal Abstract Search

353 related items for PubMed ID: 21197992

  • 21. Theoretical studies on low-lying electronic states of cyanocarbene HCCN and its ionic states.
    Zhao ZX, Zhang HX, Sun CC.
    J Phys Chem A; 2008 Nov 27; 112(47):12125-31. PubMed ID: 18959399
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  • 22. Electronic structure of LaO based on frozen-core four-component relativistic multiconfigurational quasidegenerate perturbation theory.
    Moriyama H, Watanabe Y, Nakano H, Yamamoto S, Tatewaki H.
    J Chem Phys; 2010 Mar 28; 132(12):124310. PubMed ID: 20370126
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  • 23. Bridging gold in electron-deficient Al2Au(n)(0/-) and BAlAu(n)(0/-) (n = 1-3) clusters.
    Yao WZ, Liu BT, Lu ZH, Li SD.
    J Phys Chem A; 2013 Jun 20; 117(24):5178-83. PubMed ID: 23718624
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  • 31. Ab initio potential energy surfaces for the ground (X1A') and excited (A1A'') electronic states of HGeBr and the Absorption and emission spectra of HGeBr/DGeBr.
    Lin S, Xie D, Guo H.
    J Phys Chem A; 2009 Jul 02; 113(26):7314-21. PubMed ID: 19290597
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  • 32. The quantum chemical study of the electronic states of S2Cl and its monovalent ions.
    Czernek J, Zivný O.
    J Mol Model; 2012 Sep 02; 18(9):4151-7. PubMed ID: 22527280
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  • 33. A mystery solved? Photoelectron spectroscopic and quantum chemical studies of the ion states of CeCp3(+).
    Coates R, Coreno M, DeSimone M, Green JC, Kaltsoyannis N, Kerridge A, Narband N, Sella A.
    Dalton Trans; 2009 Aug 14; (30):5943-53. PubMed ID: 19623395
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  • 37. Λ-Doublet Propensities for Reactions on Competing A' and A″ Potential Energy Surfaces: O(3 P) + N2 and O(3 P) + HCl.
    Jambrina PG, Menéndez M, Zanchet A, García E, Aoiz FJ.
    J Phys Chem A; 2018 Mar 15; 122(10):2739-2750. PubMed ID: 29443528
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  • 38. A new reaction path for the C + NO reaction: dynamics on the 4A'' potential-energy surface.
    Abrahamsson E, Andersson S, Marković N, Nyman G.
    Phys Chem Chem Phys; 2008 Aug 14; 10(30):4400-9. PubMed ID: 18654679
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