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  • Nicholas C Handy FRS
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  • Nicholas C Handy FRS Publications (2007)

    Vibrational levels of methanol calculated by the reaction path version of MULTIMODE, using an ab initio, full-dimensional potential
    Bowman JM, Huang XC, Handy NC, Carter S
    J PHYS CHEM A, 2007, 31, 7317-7321. DOI: 10.1021/jp070398m

    Evaluation of< S-2 >in density functional theory
    Cohen AJ, Tozer DJ, Handy NC
    J CHEM PHYS, 2007, 21, -. DOI: 10.1063/1.2737773

    Spectroscopic properties of trichlorofluoromethane CCl3F calculated by density functional theory
    von Lilienfeld OA, Leonard C, Handy NC, Carter S, Willeke M, Quack M
    PHYS CHEM CHEM PHYS, 2007, 36, 5027-5035. DOI: 10.1039/b704995a

    A theoretical spectroscopy study of the X-3 Sigma(-) and the A(3)Pi states of the C2S radical
    Tarroni R, Carter S, Handy NC
    MOL PHYS, 2007, 9, 1129-1137. DOI: 10.1080/00268970701218704

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