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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:

Chromophore-specific theoretical spectroscopy: From subsystem density functional theory to mode-specific vibrational spectroscopy
Johannes Neugebauer
Physics Reports (2009) Vol. 489, Iss. 1-3, pp. 1-87
Closed Access | Times Cited: 119

Showing 1-25 of 119 citing articles:

Subsystem density‐functional theory
Christoph R. Jacob, Johannes Neugebauer
Wiley Interdisciplinary Reviews Computational Molecular Science (2013) Vol. 4, Iss. 4, pp. 325-362
Closed Access | Times Cited: 351
Frozen-Density Embedding Strategy for Multilevel Simulations of Electronic Structure
Tomasz A. Wesołowski, Sapana V. Shedge, Xiuwen Zhou
Chemical Reviews (2015) Vol. 115, Iss. 12, pp. 5891-5928
Open Access | Times Cited: 307
Resonance Raman and surface- and tip-enhanced Raman spectroscopy methods to study solid catalysts and heterogeneous catalytic reactions
Hacksung Kim, Kathryn M. Kosuda, Richard P. Van Duyne, et al.
Chemical Society Reviews (2010) Vol. 39, Iss. 12, pp. 4820-4820
Closed Access | Times Cited: 276
Chlorophylls, Symmetry, Chirality, and Photosynthesis
Mathias O. Senge, Aoife A. Ryan, Kristie A. Letchford, et al.
Symmetry (2014) Vol. 6, Iss. 3, pp. 781-843
Open Access | Times Cited: 214
Quantum-chemical embedding methods for treating local electronic excitations in complex chemical systems
André Severo Pereira Gomes, Christoph R. Jacob
Annual Reports Section C (Physical Chemistry) (2012) Vol. 108, pp. 222-222
Closed Access | Times Cited: 209
Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds
Samuel Fux, Christoph R. Jacob, Johannes Neugebauer, et al.
The Journal of Chemical Physics (2010) Vol. 132, Iss. 16
Open Access | Times Cited: 198
Plasmons in Molecules
Stephan Bernadotte, Ferdinand Evers, Christoph R. Jacob
The Journal of Physical Chemistry C (2013) Vol. 117, Iss. 4, pp. 1863-1878
Open Access | Times Cited: 140
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
Nicolas Tancogne-Dejean, Micael J. T. Oliveira, Xavier Andrade, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 12
Open Access | Times Cited: 138
From NWChem to NWChemEx: Evolving with the Computational Chemistry Landscape
Karol Kowalski, Raymond A. Bair, Nicholas P. Bauman, et al.
Chemical Reviews (2021) Vol. 121, Iss. 8, pp. 4962-4998
Open Access | Times Cited: 63
Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations
Wenhui Mi, Kai Luo, S. B. Trickey, et al.
Chemical Reviews (2023) Vol. 123, Iss. 21, pp. 12039-12104
Closed Access | Times Cited: 40
Modelling charge transfer reactions with the frozen density embedding formalism
Michele Pavanello, Johannes Neugebauer
The Journal of Chemical Physics (2011) Vol. 135, Iss. 23
Closed Access | Times Cited: 101
Analysis and characterization of coordination compounds by resonance Raman spectroscopy
Maria Wächtler, Julien Guthmuller, Leticia González, et al.
Coordination Chemistry Reviews (2012) Vol. 256, Iss. 15-16, pp. 1479-1508
Closed Access | Times Cited: 100
Molecular properties via a subsystem density functional theory formulation: A common framework for electronic embedding
Sebastian Höfener, André Severo Pereira Gomes, Lucas Visscher
The Journal of Chemical Physics (2012) Vol. 136, Iss. 4
Open Access | Times Cited: 98
Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory for Nonbonded Interactions
Savio Laricchia, Eduardo Fabiano, Lucian A. Constantin, et al.
Journal of Chemical Theory and Computation (2011) Vol. 7, Iss. 8, pp. 2439-2451
Closed Access | Times Cited: 95
State-Specific Embedding Potentials for Excitation-Energy Calculations
Csaba Daday, Carolin König, Ómar Valsson, et al.
Journal of Chemical Theory and Computation (2013) Vol. 9, Iss. 5, pp. 2355-2367
Open Access | Times Cited: 80
Laplacian-Level Kinetic Energy Approximations Based on the Fourth-Order Gradient Expansion: Global Assessment and Application to the Subsystem Formulation of Density Functional Theory
Savio Laricchia, Lucian A. Constantin, Eduardo Fabiano, et al.
Journal of Chemical Theory and Computation (2013) Vol. 10, Iss. 1, pp. 164-179
Open Access | Times Cited: 76
Chromophore–Protein Coupling beyond Nonpolarizable Models: Understanding Absorption in Green Fluorescent Protein
Csaba Daday, Carles Curutchet, Adalgisa Sinicropi, et al.
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 10, pp. 4825-4839
Open Access | Times Cited: 74
A Subsystem TDDFT Approach for Solvent Screening Effects on Excitation Energy Transfer Couplings
Johannes Neugebauer, Carles Curutchet, Aurora Muñoz-Losa, et al.
Journal of Chemical Theory and Computation (2010) Vol. 6, Iss. 6, pp. 1843-1851
Closed Access | Times Cited: 77
MOVIPAC: Vibrational spectroscopy with a robust meta‐program for massively parallel standard and inverse calculations
Thomas Weymuth, Moritz P. Haag, Karin Kiewisch, et al.
Journal of Computational Chemistry (2012) Vol. 33, Iss. 27, pp. 2186-2198
Open Access | Times Cited: 64
Density-Based Partitioning Methods for Ground-State Molecular Calculations
Jonathan Nafziger, Adam Wasserman
The Journal of Physical Chemistry A (2014) Vol. 118, Iss. 36, pp. 7623-7639
Closed Access | Times Cited: 62
Quantum-Chemical Electron Densities of Proteins and of Selected Protein Sites from Subsystem Density Functional Theory
Karin Kiewisch, Christoph R. Jacob, Lucas Visscher
Journal of Chemical Theory and Computation (2013) Vol. 9, Iss. 5, pp. 2425-2440
Closed Access | Times Cited: 59
Performance of Frozen Density Embedding for Modeling Hole Transfer Reactions
Pablo Ramos, M.M. Papadakis, Michele Pavanello
The Journal of Physical Chemistry B (2015) Vol. 119, Iss. 24, pp. 7541-7557
Open Access | Times Cited: 59
Describing long-range charge-separation processes with subsystem density-functional theory
Alisa Solovyeva, Michele Pavanello, Johannes Neugebauer
The Journal of Chemical Physics (2014) Vol. 140, Iss. 16
Closed Access | Times Cited: 57
Solvatochromic shifts from coupled-cluster theory embedded in density functional theory
Sebastian Höfener, André Severo Pereira Gomes, Lucas Visscher
The Journal of Chemical Physics (2013) Vol. 139, Iss. 10
Closed Access | Times Cited: 57
Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates Approach
Alberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 7, pp. 3267-3280
Open Access | Times Cited: 57
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