Theoretical Chemistry Group - Faculty for Chemistry and Pharmacy

Arne Luenser

Dr. Arne Luenser, M.Sc.
Room: B2.023
Phone: +49 89 2180-72441
Mail: arne.luenser[at]cup.uni-muenchen.de

Publications

[6]

H. F. Schurkus, A. Luenser, C. Ochsenfeld,
"Almost Error-Free Resolution-of-the-Identity Correlation Methods By Null Space Removal Of The Particle-Hole Interactions",
J. Chem. Phys., 146, 211106 (2017).

[5]

D. Sundholm, M. Rauhalahti, N. Özcan, R. Mera-Adasme, J. Kussmann, A. Luenser, C. Ochsenfeld,
"Nuclear magnetic shieldings of stacked aromatic and antiaromatic molecules",
J. Chem. Theory Comput. 13, 1952 (2017).

[4]

A. Luenser, H. F. Schurkus, C. Ochsenfeld,
"Vanishing-Overhead Linear-Scaling Random Phase Approximation by Cholesky Decomposition and an Attenuated Coulomb-Metric",
J. Chem. Theory Comput., 13, 1647 (2017).

[3]

A. Luenser, J. Kussmann, C. Ochsenfeld,
"Computation of indirect nuclear spin-spin couplings with reduced complexity in pure and hybrid density functional approximations",
J. Chem. Phys. 145, 124103 (2016).

[2]

J. Kussmann, A. Luenser, M. Beer, C. Ochsenfeld,
"A reduced-scaling density matrix-based method for the computation of the vibrational Hessian matrix at the self-consistent field level",
J. Chem. Phys. 142, 094101 (2015).

[1]

Y. Shao, ..., A. Luenser, ...,
"Advances in molecular quantum chemistry contained in the Q-Chem 4 program package",
Mol. Phys. 113, 184 (2015).


Teaching

WS 2014/15 Theoretische Chemie 1
SS 2014 Theoretische Chemie 2
WS 2013/14 Theoretische Chemie 1
SS 2013 Theoretische Chemie 2
WS 2012/13 Theoretische Chemie 1