APA引文

Thanh Duoc, N., & Thi Ai Nhung, N. Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer.

Trích dẫn kiểu Chicago

Thanh Duoc, Nguyen, và Nguyen Thi Ai Nhung. Ab Initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer.

MLA引文

Thanh Duoc, Nguyen, và Nguyen Thi Ai Nhung. Ab Initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer.

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