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Linus Bjarne Dittmer

Observed names: Dittmer, Linus, Dittmer, Linus Bjarne, Linus B. Dittmer, Linus Dittmer
ORCID: 0009-0008-9480-1250
Observed ORCID: 0009-0008-9480-1250
OpenAlex ID: A5092991736
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project
2026 · Qiming Sun, Matthew R. Hermes, et al. · The Journal of Chemical Physics · 16
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Repartitioning the Hamiltonian in many-body second-order Brillouin–Wigner perturbation theory: Uncovering new size-consistent models
2025 · Linus Bjarne Dittmer, Martin Head-Gordon · The Journal of Chemical Physics · 15
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Smooth Dispersion Is Physically Appropriate: Assessing and Amending the D4 Dispersion Model
2024 · Nikolay V. Tkachenko, Linus Bjarne Dittmer, et al. · The Journal of Physical Chemistry Letters · 12
Scope and mechanistic insight into the chemistry of cyanocarbenes derived from alkynyl triazenes by UV irradiation
2024 · Melina Maag, Linus Bjarne Dittmer, et al. · Organic Chemistry Frontiers · 6
Alkynyltriazenes in Photochemical Metal‐Free Doyle–Kirmse Rearrangements
2026 · Ningning Liu, Linus Bjarne Dittmer, et al. · Angewandte Chemie International Edition · 5
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An Improved Size-Consistent Second-Order Brillouin–Wigner Perturbation Theory: Which Desirable Properties Are Compatible with Unconditional Size-Consistency and Optimized Chemical Accuracy?
2026 · Yao Shen, Zhenling Wang, et al. · Journal of Chemical Theory and Computation · 4
The approximate second order coupled-cluster method based on a size-consistent Brillouin–Wigner partitioning
2025 · Linus Bjarne Dittmer, Nikolay V. Tkachenko, et al. · The Journal of Chemical Physics · 4
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The conundrum of diffuse basis sets: A blessing for accuracy yet a curse for sparsity
2025 · Henryk Laqua, Linus Bjarne Dittmer, et al. · The Journal of Chemical Physics · 4
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The Markovian Multiagent Monte-Carlo method as a differential evolution approach to the SCF problem for restricted and unrestricted Hartree–Fock and Kohn-Sham-DFT
2023 · Linus Bjarne Dittmer, Andreas Dreuw · The Journal of Chemical Physics · 4
A Benchmark Study of DFT‐Computed p‐Block Element Lewis Pair Formation Enthalpies Against Experimental Calorimetric Data
2024 · Philipp Erdmann, Lukas M. Sigmund, et al. · ChemPhysChem · 3
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Revisiting Spin Contamination in Mixed-Reference Spin-Flip Time-Dependent Density-Functional Theory
2026 · Samuel Dier, Linus Bjarne Dittmer, et al. · ChemRxiv · 1
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RE-ADC: The algebraic diagrammatic construction scheme for the polarization propagator using the retaining-the-excitation-degree partitioning
2026 · Jonas Leitner, Linus B. Dittmer, et al. · The Journal of Chemical Physics · 1
BWs-ADC: The algebraic diagrammatic construction for the polarisation propagator using a size-consistent Brillouin-Wigner partitioning up to third order in perturbation theory
2026 · Adrian Dempwolff, Adrian Müller, et al. · AIP Publishing
BWs-ADC: The algebraic diagrammatic construction for the polarization propagator using a size-consistent Brillouin–Wigner partitioning up to third order in perturbation theory
2026 · Linus Bjarne Dittmer, Adrian Johannes Müller, et al. · The Journal of Chemical Physics
PDF
Reduced-Scaling g-xTB for Large Molecular Systems through a Divide-and-Conquer Approach
2026 · Philipp Pracht, Linus B. Dittmer, et al. · ChemRxiv
Benchmark data
2026 · Leitner, Jonas, Dittmer, Linus, et al. · AIP Publishing
Output files
2026 · Leitner, Jonas, Dittmer, Linus, et al. · AIP Publishing
RE-ADC: The Algebraic Diagrammatic Construction Scheme for the Polarization Propagator using the Retaining-the-Excitation-Degree Partitioning
2026 · Leitner, Jonas, Dittmer, Linus, et al. · AIP Publishing
Alkinyltriazene in photochemischen metallfreien Doyle‐Kirmse‐Umlagerungen
2026 · Ningning Liu, Linus Bjarne Dittmer, et al. · Angewandte Chemie
Works count: 31
Citation count: 75
H-index: 5
I10-index: 3
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