Thanh Duoc, N., & Thi Ai Nhung, N. Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer.
Stile di citazione ChicagoThanh Duoc, Nguyen, e Nguyen Thi Ai Nhung. Ab Initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer.
Citazione MLAThanh Duoc, Nguyen, e 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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