Stefan Knecht

6PUBLICATIONS
68CO-AUTHORS
Atomic and molecular physicsComputational chemistryCondensed matter modelling and density functional theoryTheoretical quantum chemistry
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Publications (6)

|Aug 24, 2020
Complete characterization of the 3p Rydberg complex of a molecular ion: MgAr+. I. Observation of the Mg(3pσ)Ar+ B+ state and determination of its structure and dynamics.

Dominik Wehrli, Matthieu Génévriez, Stefan Knecht

|Jun 08, 2020
Modern quantum chemistry with [Open]Molcas.

Francesco Aquilante, Jochen Autschbach, Alberto Baiardi

|Jun 04, 2020
The DIRAC code for relativistic molecular calculations.

Trond Saue, Radovan Bast, André Severo Pereira Gomes

|Apr 24, 2020
Erratum: "Density matrix renormalization group with efficient dynamical electron correlation through range separation" [J. Chem. Phys. 142, 224108 (2015)].

E D Hedegård, S Knecht, J S Kielberg

|Dec 03, 2017
Combining extrapolation with ghost interaction correction in range-separated ensemble density functional theory for excited states.

Md Mehboob Alam, Killian Deur, Stefan Knecht

|Nov 23, 2017
Laplace-transformed multi-reference second-order perturbation theories in the atomic and active molecular orbital basis.

Benjamin Helmich-Paris, Stefan Knecht

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Frequent Collaborators

3 joint publications

Markus Reiher

2 joint publications

Erik Donovan Hedegård

2 joint publications

Hans Jørgen Aa Jensen

2 joint publications

Benjamin Helmich-Paris