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725 related items for PubMed ID: 19355742

  • 21. Single-sheeted double many-body expansion potential energy surface for ground-state ClO2.
    Teixeira OB, Mota VC, Garcia de la Vega JM, Varandas AJ.
    J Phys Chem A; 2014 Jul 03; 118(26):4851-62. PubMed ID: 24915054
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  • 22. Accurate global potential energy surface and reaction dynamics for the ground state of HgBr2.
    Balabanov NB, Shepler BC, Peterson KA.
    J Phys Chem A; 2005 Oct 06; 109(39):8765-73. PubMed ID: 16834279
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  • 23. Ab initio and direct quasiclassical-trajectory study of the Cl + CH4-->HCl + CH3 reaction.
    Troya D, Weiss PJ.
    J Chem Phys; 2006 Feb 21; 124(7):74313. PubMed ID: 16497042
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  • 24. Multireference configuration interaction studies on the ground and excited states of N2O2: the potential energy curves of N2O2 along N-N distance.
    Li Y, Vo CK.
    J Chem Phys; 2006 Sep 07; 125(9):094303. PubMed ID: 16965076
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  • 25. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex.
    Czakó G, Braams BJ, Bowman JM.
    J Phys Chem A; 2008 Aug 14; 112(32):7466-72. PubMed ID: 18651724
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  • 29. The interaction of MnH(X 7Sigma+) with He: ab initio potential energy surface and bound states.
    Turpin F, Halvick P, Stoecklin T.
    J Chem Phys; 2010 Jun 07; 132(21):214305. PubMed ID: 20528020
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  • 30. Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states.
    Dhont GS, van Lenthe JH, Groenenboom GC, van der Avoird A.
    J Chem Phys; 2005 Nov 08; 123(18):184302. PubMed ID: 16292903
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  • 31. The intermolecular potential energy surface of the ground electronic state of the O2-H2 complex.
    Fawzy WM.
    J Chem Phys; 2009 Jul 28; 131(4):044318. PubMed ID: 19655878
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  • 32. The convergence of complete active space self-consistent-field configuration interaction including all single and double excitation energies to the complete basis set limit.
    Petersson GA, Malick DK, Frisch MJ, Braunstein M.
    J Chem Phys; 2006 Jul 28; 125(4):44107. PubMed ID: 16942134
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  • 33. MRCI study on electronic spectrum of 13 electronic states of SiP molecule.
    Shi D, Xing W, Liu H, Sun J, Zhu Z.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov 28; 97():536-45. PubMed ID: 22842348
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  • 34. Characterization of the HSiN_HNSi system in its electronic ground state.
    Lind MC, Pickard FC, Ingels JB, Paul A, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2009 Mar 14; 130(10):104301. PubMed ID: 19292528
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  • 35. 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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  • 36. Ab initio and analytic intermolecular potentials for Ar-CF4.
    Vayner G, Alexeev Y, Wang J, Windus TL, Hase WL.
    J Phys Chem A; 2006 Mar 09; 110(9):3174-8. PubMed ID: 16509641
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  • 39. Accurate global potential energy surface for the ground state of CH2 + by extrapolation to the complete basis set limit.
    Guo L, Ma H, Zhang L, Song Y, Li Y.
    RSC Adv; 2018 Apr 11; 8(25):13635-13642. PubMed ID: 35539314
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  • 40. Dissociation of ground and nsigma* states of CF3Cl using multireference configuration interaction with singles and doubles and with multireference average quadratic coupled cluster extensivity corrections.
    Lucena JR, Ventura E, do Monte SA, Araújo RC, Ramos MN, Fausto R.
    J Chem Phys; 2007 Oct 28; 127(16):164320. PubMed ID: 17979351
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