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Journal Abstract Search

353 related items for PubMed ID: 21197992

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  • 4. CASSCF/CASPT2 calculation of the low-lying electronic states of the CH3Se neutral radical and its cation.
    Song MX, Zhao ZX, Bai FQ, Liu YJ, Zhang HX, Sun CC.
    J Phys Chem A; 2010 Jul 08; 114(26):7173-8. PubMed ID: 20536214
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  • 9. Dehydrophenylnitrenes: quartet versus doublet states.
    Bettinger HF, Sander W.
    J Am Chem Soc; 2003 Aug 13; 125(32):9726-33. PubMed ID: 12904038
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  • 10. Intersystem crossings of the triplet and singlet States in cobalt and copper mononitrosyls.
    Uzunova EL.
    J Phys Chem A; 2009 Oct 22; 113(42):11266-72. PubMed ID: 19788202
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  • 12. Potential energy surfaces and quasiclassical trajectory study of the O + H2(+)→ OH(+) + H, OH + H(+) proton and hydrogen atom transfer reactions and isotopic variants (D2(+), HD(+)).
    Paniagua M, Martínez R, Gamallo P, González M.
    Phys Chem Chem Phys; 2014 Nov 21; 16(43):23594-603. PubMed ID: 25127319
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  • 17. Global triplet potential energy surfaces for the N2(X(1)Σ) + O((3)P) → NO(X(2)Π) + N((4)S) reaction.
    Lin W, Varga Z, Song G, Paukku Y, Truhlar DG.
    J Chem Phys; 2016 Jan 14; 144(2):024309. PubMed ID: 26772573
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  • 18. Multireference configuration interaction study of bromocarbenes.
    Standard JM, Steidl RJ, Beecher MC, Quandt RW.
    J Phys Chem A; 2011 Feb 24; 115(7):1243-9. PubMed ID: 21280637
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