Linear Oligostannanes: A Synthetic and TD-DFT Study

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

S. H. Vosko, L. Wilk, Marwan Nusair · Canadian Journal of Physics · 1980 · 20.7K citations · Full text

Natural Sciences, Physics, Condensed Matter Physics +15

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 15.5K citations

Natural Sciences, Chemistry, Physics +15

Energy-adjusted <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> pseudopotentials for the first row transition elements

Michael Dolg, Ulrich Wedig, Hermann Stoll · The Journal of Chemical Physics · 1987 · 3.5K citations

Natural Sciences, Chemistry, Computational Chemistry +16

A high-mobility electron-transporting polymer for printed transistors

He Yan, Zhihua Chen, Yan Zheng et al. · Nature · 2009 · 3K citations

Natural Sciences, Materials Engineering, Materials Science +14

Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes

Viktor N. Staroverov, Gustavo E. Scuseria, Jianmin Tao et al. · The Journal of Chemical Physics · 2003 · 2.8K citations

Natural Sciences, Chemistry, Physics +17