A comparative electron correlation treatment in H2S-benzene dimer with DFT and 
wavefunction-based ab initio methods

Wang, Y.; Paulus, B.

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A comparative electron correlation treatment in H₂S-benzene dimer with DFT and wavefunction-based ab initio methods

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Paulus, B.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Wang, Y., & Paulus, B. (2007). A comparative electron correlation treatment in H₂S-benzene dimer with DFT and wavefunction-based ab initio methods. Chemical Physics Letters, 441(4-6), 187-193.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-9AEB-9

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