Analytic Interatomic Forces in the Random Phase Approximation
Ramberger, Benjamin, Schäfer, Tobias, Kresse, Georg
Published in Physical review letters (10.03.2017)
Published in Physical review letters (10.03.2017)
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Journal Article
RPA natural orbitals and their application to post-Hartree-Fock electronic structure methods
Ramberger, Benjamin, Sukurma, Zoran, Schäfer, Tobias, Kresse, Georg
Published in The Journal of chemical physics (07.12.2019)
Published in The Journal of chemical physics (07.12.2019)
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Journal Article
Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure Methods
Brandenburg, Jan Gerit, Zen, Andrea, Fitzner, Martin, Ramberger, Benjamin, Kresse, Georg, Tsatsoulis, Theodoros, Grüneis, Andreas, Michaelides, Angelos, Alfè, Dario
Published in The journal of physical chemistry letters (07.02.2019)
Published in The journal of physical chemistry letters (07.02.2019)
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Journal Article
Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy
Al-Hamdani, Yasmine S, Rossi, Mariana, Alfè, Dario, Tsatsoulis, Theodoros, Ramberger, Benjamin, Brandenburg, Jan Gerit, Zen, Andrea, Kresse, Georg, Grüneis, Andreas, Tkatchenko, Alexandre, Michaelides, Angelos
Published in The Journal of chemical physics (28.07.2017)
Published in The Journal of chemical physics (28.07.2017)
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Journal Article
Correction: New insights into the 1D carbon chain through the RPA
Ramberger, Benjamin, Kresse, Georg
Published in Physical chemistry chemical physics : PCCP (04.10.2023)
Published in Physical chemistry chemical physics : PCCP (04.10.2023)
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Journal Article
New insights into the 1D carbon chain through the RPA
Ramberger, Benjamin, Kresse, Georg
Published in Physical chemistry chemical physics : PCCP (11.03.2021)
Published in Physical chemistry chemical physics : PCCP (11.03.2021)
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Journal Article
Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis
Schäfer, Tobias, Ramberger, Benjamin, Kresse, Georg
Published in The Journal of chemical physics (14.03.2017)
Published in The Journal of chemical physics (14.03.2017)
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Journal Article
Assessing Density Functionals Using Many Body Theory for Hybrid Perovskites
Bokdam, Menno, Lahnsteiner, Jonathan, Ramberger, Benjamin, Schäfer, Tobias, Kresse, Georg
Published in Physical review letters (06.10.2017)
Published in Physical review letters (06.10.2017)
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Journal Article
RPA natural orbitals and their application to post-Hartree-Fock electronic structure methods
Ramberger, Benjamin, Sukurma, Zoran, Schäfer, Tobias, Kresse, Georg
Published in arXiv.org (18.03.2021)
Published in arXiv.org (18.03.2021)
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Paper
Journal Article
Assessing density functionals using many body theory for hybrid perovskites
Bokdam, Menno, Lahnsteiner, Jonathan, Ramberger, Benjamin, Schaefer, Tobias, Kresse, Georg
Published in arXiv.org (13.10.2017)
Published in arXiv.org (13.10.2017)
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Paper
Journal Article
On the physisorption of water on graphene: Sub-chemical accuracy from many-body electronic structure methods
Brandenburg, Jan Gerit, Zen, Andrea, Fitzner, Martin, Ramberger, Benjamin, Kresse, Georg, Tsatsoulis, Theodoros, Grüneis, Andreas, Michaelides, Angelos, Alfè, Dario
Published in arXiv.org (19.11.2018)
Published in arXiv.org (19.11.2018)
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Paper
Journal Article
Properties of the water to boron nitride interaction: from zero to two dimensions with benchmark accuracy
Al-Hamdani, Yasmine S, Rossi, Mariana, Alfè, Dario, Tsatsoulis, Theodoros, Ramberger, Benjamin, Brandenburg, J Gerit, Zen, Andrea, Kresse, Georg, Grüneis, Andreas, Tkatchenko, Alexandre, Michaelides, Angelos
Published in arXiv.org (30.05.2017)
Published in arXiv.org (30.05.2017)
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Journal Article