Wang, Y., & Paulus, B. (2007). A comparative electron correlation treatment in H(2)S-benzene dimer with DFT and wavefunction-based ab initio methods.
Citación estilo ChicagoWang, Yixuan, and Beate Paulus. A Comparative Electron Correlation Treatment in H(2)S-benzene Dimer With DFT and Wavefunction-based Ab Initio Methods. 2007.
Cita MLAWang, Yixuan, and Beate Paulus. A Comparative Electron Correlation Treatment in H(2)S-benzene Dimer With DFT and Wavefunction-based Ab Initio Methods. 2007.
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