Vicenç Branchadell

Atomic reference energies for density functional calculations

Evert Jan Baerends, Vicenç Branchadell, Mariona Sodupe · Chemical Physics Letters · 1997 · 165 citations

Engineering, Physics, Natural Sciences +7

Potential Energy Surfaces of the Gas-Phase SN2 Reactions X- + CH3X = XCH3 + X- (X = F, Cl, Br, I): A Comparative Study by Density Functional Theory and ab Initio Methods

Liqun Deng, Vicenç Branchadell, Tom Ziegler · Journal of the American Chemical Society · 1994 · 157 citations

Inorganic Chemistry, Engineering, Potential Energy Surfaces +14

Theoretical Study of M⁺−CO₂ and OM⁺CO Systems for First Transition Row Metal Atoms

Mariona Sodupe, Vicenç Branchadell, Marzio Rosi et al. · The Journal of Physical Chemistry A · 1997 · 112 citations

Carbon Dioxide, Engineering, Theoretical Inorganic Chemistry +18

Coordination of Cu⁺ Ions to Zeolite Frameworks Strongly Enhances Their Ability To Bind NO₂. An ab Initio Density Functional Study

Luis Rodríguez‐Santiago, Marek Sierka, Vicenç Branchadell et al. · Journal of the American Chemical Society · 1998 · 108 citations

A Fairly Stable Crystalline Silanone

Isabel Alvarado-Beltrán, Alfredo Rosas‐Sánchez, Antoine Baceiredo et al. · Angewandte Chemie International Edition · 2017 · 98 citations