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Journal Abstract Search

133 related items for PubMed ID: 35539314

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  • 27. Quasi-classical trajectory study of the N(2D) + H2(X1ΣG+) → NH(X3Σ-) + H(2S) reaction based on an analytical potential energy surface.
    Yang CL, Wang LZ, Wang MS, Ma XG.
    J Phys Chem A; 2013 Jan 10; 117(1):3-8. PubMed ID: 23210502
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  • 28. Accurate ab-initio-based single-sheeted DMBE potential-energy surface for ground-state N2O.
    Li J, Varandas AJ.
    J Phys Chem A; 2012 May 10; 116(18):4646-56. PubMed ID: 22494780
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  • 29. Ab initio potential energy curves for the ground and low lying excited states of NH(-) and the effect of (2)Σ(±) states on Λ-doubling of the ground state X(2)Π.
    Srivastava S, Sathyamurthy N.
    J Phys Chem A; 2013 Sep 12; 117(36):8623-31. PubMed ID: 23763244
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  • 33. Extrapolating to the one-electron basis-set limit in electronic structure calculations.
    Varandas AJ.
    J Chem Phys; 2007 Jun 28; 126(24):244105. PubMed ID: 17614535
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  • 36. Time-dependent quantum wave packet study of the Ar+H2+→ArH(+)+H reaction on a new ab initio potential energy surface for the ground electronic state (1(2)A').
    Hu M, Xu W, Liu X, Tan R, Li H.
    J Chem Phys; 2013 May 07; 138(17):174305. PubMed ID: 23656132
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  • 37. Quasiclassical trajectory study of the C(¹D) + H₂ → CH + H reaction on a new global ab initio potential energy surface.
    Wu Y, Zhang C, Cao J, Bian W.
    J Phys Chem A; 2014 Jun 19; 118(24):4235-42. PubMed ID: 24878310
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  • 38. MRCI study on the spectroscopic parameters and molecular constants of the X1Σ+, a3Σ+, A1Π and C1Σ- electronic states of the SiO molecule.
    Shi D, Li W, Sun J, Zhu Z.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 15; 87():96-105. PubMed ID: 22169566
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