Search Results - Toh, Pek Lan

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  1. 1
    Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives

    Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives by Toh, Pek Lan

    Published 2013
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  2. 2
    Density Functional Theory Investigations on the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–One

    Density Functional Theory Investigations on the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–One by Toh, Pek Lan, Meepripruk, Montha, Lee, Sin Ang, Sulaiman, Shukri, Mohamed Ibrahim, Mohamed Ismail

    Published 2015
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  3. 3
    First principles investigations of electronic structures and hyperfine interactions of Muonium in tetraphenylsilane / Pek–Lan Toh ... [et al.]

    First principles investigations of electronic structures and hyperfine interactions of Muonium in tetraphenylsilane / Pek–Lan Toh ... [et al.] by Toh, Pek–Lan, Sulaiman, Shukri, Mohamed–Ibrahim, Mohamed Ismail, Jayasooriya, Upali A.

    Published 2012
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  4. 4
    First principles investigations of rotational barrier and hyperfine interactions of muonium in tetraphenylsilane / Pek–Lan Toh ... [et al.]

    First principles investigations of rotational barrier and hyperfine interactions of muonium in tetraphenylsilane / Pek–Lan Toh ... [et al.] by Toh, Pek–Lan, Sulaiman, Shukri, Mohamed–Ibrahim, Mohamed Ismail, Jayasooriya, Upali A.

    Published 2012
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