Christoph van Wüllen

TURBOMOLE: Modular program suite for <i>ab initio</i> quantum-chemical and condensed-matter simulations

Sree Ganesh Balasubramani, Guo P. Chen, Sonia Coriani et al. · The Journal of Chemical Physics · 2020 · 1.1K citations · Full text

Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations

Christoph van Wüllen · The Journal of Chemical Physics · 1998 · 950 citations

Zora Calculations, Regular Relativistic Approximation, Physics +14

A New Type of N-Heterocyclic Silylene with Ambivalent Reactivity

Shenglai Yao, M. Brym, Christoph van Wüllen et al. · Journal of the American Chemical Society · 2006 · 363 citations

From a Stable Silylene to a Mixed‐Valent Disiloxane and an Isolable Silaformamide–Borane Complex with Considerable Silicon–Oxygen Double‐Bond Character

Shenglai Yao, M. Brym, Christoph van Wüllen · Angewandte Chemie International Edition · 2007 · 208 citations

Materials Science, Inorganic Chemistry, Chemical Engineering +13

A Heterofulvene‐Like Germylene with a Betain Reactivity

Shenglai Yao, M. Brym, Christoph van Wüllen · Angewandte Chemie International Edition · 2006 · 172 citations

Inorganic Chemistry, Engineering, Heterocyclic +12