Thanh Duoc, N., & Thi Ai Nhung, N. Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer.
Styl ChicagoThanh Duoc, Nguyen, a Nguyen Thi Ai Nhung. Ab Initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer.
Citace podle MLAThanh Duoc, Nguyen, a Nguyen Thi Ai Nhung. Ab Initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer.
Upozornění: Tyto citace jsou generovány automaticky. Nemusí být zcela správně podle citačních pravidel..