Toh, P. L. (2013). Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives.
शिकागो शैली (17वां संस्करण) प्रशस्ति पत्रToh, Pek Lan. Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives. 2013.
एमएलए (9वां संस्करण) प्रशस्ति पत्रToh, Pek Lan. Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives. 2013.
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