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 (8th ed.) CitationToh, Pek Lan. Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives. 2013.
Warning: These citations may not always be 100% accurate.