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Journal Abstract Search

1158 related items for PubMed ID: 19459665

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  • 4. Toward subchemical accuracy in computational thermochemistry: focal point analysis of the heat of formation of NCO and [H,N,C,O] isomers.
    Schuurman MS, Muir SR, Allen WD, Schaefer HF.
    J Chem Phys; 2004 Jun 22; 120(24):11586-99. PubMed ID: 15268193
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  • 10. Protonated carbonyl sulfide: prospects for the spectroscopic observation of the elusive HSCO+ isomer.
    Wheeler SE, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2006 Jan 28; 124(4):044322. PubMed ID: 16460177
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  • 14. Heat of formation of the HOSO2 radical from accurate quantum chemical calculations.
    Klopper W, Tew DP, González-García N, Olzmann M.
    J Chem Phys; 2008 Sep 21; 129(11):114308. PubMed ID: 19044961
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  • 16. Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOH.
    DeYonker NJ, Li S, Yamaguchi Y, Schaefer HF, Crawford TD, King RA, Peterson KA.
    J Chem Phys; 2005 Jun 15; 122(23):234316. PubMed ID: 16008450
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  • 17. The singlet electronic ground state isomers of dialuminum monoxide: AlOAl, AlAlO, and the transition state connecting them.
    Turney JM, Sari L, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2005 Mar 01; 122(9):094304. PubMed ID: 15836125
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  • 18. The Beryllium tetramer: profiling an elusive molecule.
    Ascik PN, Wilke JJ, Simmonett AC, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2011 Feb 21; 134(7):074110. PubMed ID: 21341831
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  • 19. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL, Nizkorodov SA, Okumura M, Roehl CM, Francisco JS, Wennberg PO.
    J Chem Phys; 2004 Jul 15; 121(3):1432-48. PubMed ID: 15260688
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