Toh, P. L. (2013). Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives.
Chicago Style (17th ed.) CitationToh, Pek Lan. Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives. 2013.
MLA引文Toh, Pek Lan. Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives. 2013.
警告：这些引文格式不一定是100％准确.