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I-Chun Lin

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I-Chun Lin

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Structure and dynamics of liquid water from ab initio molecular dynamics - Comparison of BLYP, PBE and revPBE density functionals with and without van der Waals corrections

Accurate DFT descriptions for weak interactions of molecules containing sulfur

Multicenter density functionals: revised expression of the standard approximations of exchange-correlation functional

Structure and dynamics of liquid water from ab initio molecular dynamics - Comparison of BLYP, PBE and revPBE density functionals with and without van der Waals corrections

Multicenter density functionals: revised expression of the standard approximations of exchange-correlation functional

Accurate DFT descriptions for weak interactions of molecules containing sulfur