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Journal Abstract Search

277 related items for PubMed ID: 16834097

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  • 4. Monosilicon-substituted cyanoacetylene: a computational study.
    Yang LM, Ding YH, Wang Q, Sun CC.
    J Comput Chem; 2006 Apr 15; 27(5):578-95. PubMed ID: 16470670
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  • 9. Ab initio calculation of bowl, cage, and ring isomers of C20 and C20-.
    An W, Gao Y, Bulusu S, Zeng XC.
    J Chem Phys; 2005 May 22; 122(20):204109. PubMed ID: 15945715
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  • 12. Isomer stability and bond-breaking energies of N8C8H8 cages.
    Cottrell R, McAdory D, Jones J, Gilchrist A, Shields D, Strout DL.
    J Phys Chem A; 2006 Dec 28; 110(51):13889-94. PubMed ID: 17181349
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  • 13. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U, Alexeev Y, Vayner G, Crawford TD, Windus TL, Hase WL.
    Phys Chem Chem Phys; 2006 Oct 28; 8(40):4678-84. PubMed ID: 17047766
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  • 16. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB, Turney JM, Richardson NA, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2006 Sep 14; 125(10):104306. PubMed ID: 16999525
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  • 18. Low-lying isomers of the B9(-) boron cluster: the planar molecular wheel versus three-dimensional structures.
    Pan LL, Li J, Wang LS.
    J Chem Phys; 2008 Jul 14; 129(2):024302. PubMed ID: 18624528
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  • 19. Global exploration of isomers and isomerization channels on the quantum chemical potential energy surface of H3 CNO3.
    Ohno K, Kishimoto N, Iwamoto T, Satoh H.
    J Comput Chem; 2017 Apr 15; 38(10):669-687. PubMed ID: 28101902
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