APA引文

Toh, P. L. (2013). Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives.

Chicago Style (17th ed.) Citation

Toh, 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:這些引文格式不一定是100%准確.