Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Electron Transfer and Solvent-Mediated Electronic Localization in Molecular Photocatalysis
Asmus Ougaard Dohn, Kasper S. Kjær, Tobias B. Harlang, et al.
Inorganic Chemistry (2016) Vol. 55, Iss. 20, pp. 10637-10644
Open Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

GPAW: An open Python package for electronic structure calculations
Jens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 9
Open Access | Times Cited: 84
Variational Density Functional Calculations of Excited States via Direct Optimization
Gianluca Levi, Aleksei V. Ivanov, Hannes Jónsson
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 11, pp. 6968-6982
Open Access | Times Cited: 76
Deciphering Photoinduced Catalytic Reaction Mechanisms in Natural and Artificial Photosynthetic Systems on Multiple Temporal and Spatial Scales Using X-ray Probes
Lin X. Chen, Junko Yano
Chemical Reviews (2024) Vol. 124, Iss. 9, pp. 5421-5469
Closed Access | Times Cited: 10
Solution Structure and Ultrafast Vibrational Relaxation of the PtPOP Complex Revealed by ΔSCF-QM/MM Direct Dynamics Simulations
Gianluca Levi, Mátyás Pápai, Niels E. Henriksen, et al.
The Journal of Physical Chemistry C (2018) Vol. 122, Iss. 13, pp. 7100-7119
Open Access | Times Cited: 50
Multiscale electrostatic embedding simulations for modeling structure and dynamics of molecules in solution: A tutorial review
Asmus Ougaard Dohn
International Journal of Quantum Chemistry (2020) Vol. 120, Iss. 21
Open Access | Times Cited: 41
Grid-Based Projector Augmented Wave (GPAW) Implementation of Quantum Mechanics/Molecular Mechanics (QM/MM) Electrostatic Embedding and Application to a Solvated Diplatinum Complex
Asmus Ougaard Dohn, Elvar Örn Jónsson, Gianluca Levi, et al.
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 12, pp. 6010-6022
Open Access | Times Cited: 43
On the interplay of solvent and conformational effects in simulated excited-state dynamics of a copper phenanthroline photosensitizer
Gianluca Levi, Elisa Biasin, Asmus Ougaard Dohn, et al.
Physical Chemistry Chemical Physics (2019) Vol. 22, Iss. 2, pp. 748-757
Open Access | Times Cited: 35
Eliminating finite-size effects on the calculation of x-ray scattering from molecular dynamics simulations
Asmus Ougaard Dohn, Verena Markmann, Amke Nimmrich, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 12
Open Access | Times Cited: 7
Excited-state solvation structure of transition metal complexes from molecular dynamics simulations and assessment of partial atomic charge methods
Mostafa Abedi, Gianluca Levi, Diana Bregenholt Zederkof, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 7, pp. 4082-4095
Open Access | Times Cited: 14
Polarizable Embedding with a Transferable H2O Potential Function I: Formulation and Tests on Dimer
Elvar Örn Jónsson, Asmus Ougaard Dohn, Hannes Jónsson
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 12, pp. 6562-6577
Open Access | Times Cited: 11
Polarizable Embedding with a Transferable H2O Potential Function II: Application to (H2O)n Clusters and Liquid Water
Asmus Ougaard Dohn, Elvar Örn Jónsson, Hannes Jónsson
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 12, pp. 6578-6587
Closed Access | Times Cited: 10
Transferable Potential Function for Flexible H2O Molecules Based on the Single-Center Multipole Expansion
Elvar Örn Jónsson, Soroush Rasti, Marta Gałyńska, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 12, pp. 7528-7543
Open Access | Times Cited: 5
Charge transfer catalysis at solid/liquid interface in photoelectrochemical processes: Enhancement of polycrystalline film electrode stability and performance
Hikmat S. Hilal, Ahed Zyoud, Mohammad H.S. Hilal, et al.
Solar Energy (2020) Vol. 197, pp. 443-454
Closed Access | Times Cited: 6
Elastic Collision Based Dynamic Partitioning Scheme for Hybrid Simulations
Björn Kirchhoff, Elvar Örn Jónsson, Asmus Ougaard Dohn, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 9, pp. 5863-5875
Open Access | Times Cited: 6
Polarizable Force Field for Acetonitrile Based on the Single-Center Multipole Expansion
Hemanadhan Myneni, Elvar Örn Jónsson, Hannes Jónsson, et al.
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 45, pp. 9339-9348
Closed Access | Times Cited: 3
Finite-size Effects on the Calculation of X-ray Scattering from Molecular Dynamics Simulations
Asmus Ougaard Dohn, Verena Markmann, Amke Nimmrich, et al.
(2023)
Open Access | Times Cited: 1
Finite-size Effects on the Calculation of X-ray Scattering from Molecular Dynamics Simulations
Asmus Ougaard Dohn, Verena Markmann, Amke Nimmrich, et al.
(2023)
Open Access | Times Cited: 1
Reaction of electrons trapped in cryogenic matrices with benzophenone
Ankit Somani, Wolfram Sander
Journal of Physical Organic Chemistry (2022) Vol. 35, Iss. 6
Open Access | Times Cited: 1
Filming Motion at the Atomic Scale of Time
Gianluca Levi
Springer theses (2019), pp. 3-11
Closed Access
Reciprocal Polarizable Embedding with a Transferable H2O Potential Function II: Application to (H2O)n Clusters & Liquid Water
Asmus Ougaard Dohn, Elvar Örn Jónsson, Hannes Jónsson
(2019)
Open Access
Reciprocal Polarizable Embedding with a Transferable H2O Potential Function I: Formulation & Tests on Dimer
Elvar Örn Jónsson, Asmus Ougaard Dohn, Hannes Jónsson
(2019)
Open Access
Reciprocal Polarizable Embedding with a Transferable H2O Potential Function I: Formulation & Tests on Dimer
Elvar Örn Jónsson, Asmus Ougaard Dohn, Hannes Jónsson
(2019)
Open Access
Reciprocal Polarizable Embedding with a Transferable H2O Potential Function II: Application to (H2O)n Clusters & Liquid Water
Asmus Ougaard Dohn, Elvar Örn Jónsson, Hannes Jónsson
(2019)
Open Access
Reciprocal Polarizable Embedding with a Transferable H2O Potential Function I: Formulation & Tests on Dimer
Elvar Örn Jónsson, Asmus Ougaard Dohn, Hannes Jónsson
(2019)
Open Access
Variational density functional calculations of excited states via direct optimization
Gianluca Levi, Aleksei V. Ivanov, Hannes Jónsson
arXiv (Cornell University) (2020)
Closed Access
Page 1 - Next Page

Scroll to top