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Journal Abstract Search

135 related items for PubMed ID: 24915054

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  • 2. Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the complete basis set limit.
    Song YZ, Varandas AJ.
    J Chem Phys; 2009 Apr 07; 130(13):134317. PubMed ID: 19355742
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  • 11. Accurate high level ab initio-based global potential energy surface and dynamics calculations for ground state of CH2(+).
    Li YQ, Zhang PY, Han KL.
    J Chem Phys; 2015 Mar 28; 142(12):124302. PubMed ID: 25833574
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  • 14. Accurate double many-body expansion potential energy surface by extrapolation to the complete basis set limit and dynamics calculations for ground state of NH2.
    Li Y, Yuan J, Chen M, Ma F, Sun M.
    J Comput Chem; 2013 Jul 15; 34(19):1686-96. PubMed ID: 23666848
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  • 18. Accurate ab initio based DMBE potential energy surface for the ground electronic state of N2H2.
    Poveda LA, Biczysko M, Varandas AJ.
    J Chem Phys; 2009 Jul 28; 131(4):044309. PubMed ID: 19655869
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  • 19. A benchmark theoretical study of the electronic ground state and of the singlet-triplet split of benzene and linear acenes.
    Hajgató B, Szieberth D, Geerlings P, De Proft F, Deleuze MS.
    J Chem Phys; 2009 Dec 14; 131(22):224321. PubMed ID: 20001050
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