Physics – Chemical Physics
Scientist
Physics
Chemical Physics
Scientist
Univ. of Maryland
Ab Initio Studies of Liquid and Amorphous Ge
Assessment of density functional approximations for the hemibonded structure of water dimer radical cation
Density functional theory with fractional orbital occupations
Dynamic Structure Factor of Liquid and Amorphous Ge From Ab Initio Simulations
Long-range corrected hybrid meta-generalized-gradient approximations with dispersion corrections
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