Oliver Marchetti

发表

Accurate calculations of intermolecular interaction energies using explicitly correlated coupled cluster wave functions and a dispersion-weighted MP2 method.

Hans-Joachim Werner, H. Werner, Oliver Marchetti, 2009, The journal of physical chemistry. A.

Benchmark Studies for Explicitly Correlated Perturbation- and Coupled Cluster Theories. javascript:filterformular(´3´)

Hans-Joachim Werner, Gerald Knizia, H. Werner, 2010 .

Accurate calculations of intermolecular interaction energies using explicitly correlated wave functions.

Hans-Joachim Werner, H. Werner, Oliver Marchetti, 2008, Physical chemistry chemical physics : PCCP.