Density-functional study of Au–Cu binary clusters of small size (n= 6): Effect of structure on electronic properties

Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

John P. Perdew · Physical review. B, Condensed matter · 1986 · 4.3K citations

Natural Sciences, Chemistry, Physical Chemistry +13

Photoinduced Conversion of Silver Nanospheres to Nanoprisms

Rongchao Jin, Y. Charles Cao, Chad A. Mirkin et al. · Science · 2001 · 3.4K citations

Natural Sciences, Materials Engineering, Materials Science +17

Optimized Slater‐type basis sets for the elements 1–118

Erik van Lenthe, Evert Jan Baerends · Journal of Computational Chemistry · 2003 · 2.9K citations · Full text

Natural Sciences, Chemistry, Physics +15

Ordered nanoporous arrays of carbon supporting high dispersions of platinum nanoparticles

Sang Hoon Joo, Seong Jae Choi, Ilwhan Oh et al. · Nature · 2001 · 2.5K citations

Natural Sciences, Materials Engineering, Materials Science +16

Geometry optimizations in the zero order regular approximation for relativistic effects

Erik van Lenthe, Andreas W. Ehlers, Evert-Jan Baerends · The Journal of Chemical Physics · 1999 · 2.4K citations · Full text

Natural Sciences, Chemistry, Physics +14