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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:

The First Photoexcitation Step of Ruthenium-Based Models for Artificial Photosynthesis Highlighted by Resonance Raman Spectroscopy
Carmen Herrmann, Johannes Neugebauer, Martin Presselt, et al.
The Journal of Physical Chemistry B (2007) Vol. 111, Iss. 21, pp. 6078-6087
Closed Access | Times Cited: 56

Showing 26-50 of 56 citing articles:

Influence of Multiple Protonation on the Initial Excitation in a Black Dye
Maria Wächtler, Stephan Kupfer, Julien Guthmuller, et al.
The Journal of Physical Chemistry C (2011) Vol. 115, Iss. 48, pp. 24004-24012
Closed Access | Times Cited: 29
Vibrationally resolved absorption, emission and resonance Raman spectra of diamondoids: a study based on time-dependent correlation functions
Shiladitya Banerjee, Peter Saalfrank
Physical Chemistry Chemical Physics (2013) Vol. 16, Iss. 1, pp. 144-158
Closed Access | Times Cited: 28
Resonance Raman studies of photochemical molecular devices for multielectron storage
Stefanie Tschierlei, Benjamin Dietzek, Michael Karnahl, et al.
Journal of Raman Spectroscopy (2008) Vol. 39, Iss. 5, pp. 557-559
Closed Access | Times Cited: 31
Computing Bulk Phase Resonance Raman Spectra from ab Initio Molecular Dynamics and Real-Time TDDFT
Martin Brehm, Martin A. Thomas
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 7, pp. 3901-3905
Closed Access | Times Cited: 20
Resonance enhanced Raman scattering from the complex electric-dipole polarizability: A theoretical study on N2
Abdelsalam Mohammed, Hans Ågren, Patrick Norman
Chemical Physics Letters (2008) Vol. 468, Iss. 4-6, pp. 119-123
Closed Access | Times Cited: 28
Investigation of the Resonance Raman Spectra and Excitation Profiles of a Monometallic Ruthenium(II) [Ru(bpy)2(HAT)]2+ Complex by Time-Dependent Density Functional Theory
Julien Guthmuller, Benoı̂t Champagne, Cécile Moucheron, et al.
The Journal of Physical Chemistry B (2009) Vol. 114, Iss. 1, pp. 511-520
Closed Access | Times Cited: 27
Investigation of substitution effects on novel Ru–dppz complexes by Raman spectroscopy in combination with DFT methods
Christian Kuhnt, Stefanie Tschierlei, Michael Karnahl, et al.
Journal of Raman Spectroscopy (2009) Vol. 41, Iss. 9, pp. 922-932
Closed Access | Times Cited: 26
Quantum-Mechanical Calculations of Resonance Raman Intensities: The Weighted-Gradient Approximation
Andrzej A. Jarzęcki
The Journal of Physical Chemistry A (2009) Vol. 113, Iss. 12, pp. 2926-2934
Open Access | Times Cited: 25
Prediction of Electron Densities, the Respective Laplacians, and Ellipticities in Bond-Critical Points of Phenyl−CH−Bonds via Linear Relations to Parameters of Inherently Localized CD Stretching Vibrations and 1H NMR-Shifts
Martin Presselt, Christoph Schnedermann, Michael Schmitt, et al.
The Journal of Physical Chemistry A (2009) Vol. 113, Iss. 13, pp. 3210-3222
Closed Access | Times Cited: 24
Resonant Raman spectra of molecules with diradical character: multiconfigurational wavefunction investigation of neutral viologens
Julia Romanova, Vincent Liégeois, Benoı̂t Champagne
Physical Chemistry Chemical Physics (2014) Vol. 16, Iss. 39, pp. 21721-21731
Closed Access | Times Cited: 19
Time Domain Simulation of (Resonance) Raman Spectra of Liquids in the Short Time Approximation
Johann Mattiat, Sandra Luber
Journal of Chemical Theory and Computation (2020) Vol. 17, Iss. 1, pp. 344-356
Open Access | Times Cited: 17
Accurate yet feasible computations of resonance Raman spectra for metal complexes in solution: [Ru(bpy)3]2+ as a case study
Alberto Baiardi, Camille Latouche, Julien Bloino, et al.
Dalton Transactions (2014) Vol. 43, Iss. 47, pp. 17610-17614
Open Access | Times Cited: 18
Synthesis and Characterization of a Trisheteroleptic RuII‐Based Molecular Switch
Katharina Monczak, Katrin Peuntinger, Dieter Sorsche, et al.
Chemistry - A European Journal (2014) Vol. 20, Iss. 47, pp. 15426-15433
Closed Access | Times Cited: 16
Photometric Detection of Nitric Oxide Using a Dissolved Iron(III) Corrole as a Sensitizer
Stefan Fischer, Jenya Vestfrid, Atif Mahammed, et al.
ChemPlusChem (2016) Vol. 81, Iss. 7, pp. 594-603
Closed Access | Times Cited: 14
Extended charge accumulation in ruthenium–4H-imidazole-based black absorbers: a theoretical design concept
Stephan Kupfer
Physical Chemistry Chemical Physics (2016) Vol. 18, Iss. 19, pp. 13357-13367
Open Access | Times Cited: 13
Multiconfigurational Effects in Theoretical Resonance Raman Spectra
Yingjin Ma, Stefan Knecht, Markus Reiher
ChemPhysChem (2016) Vol. 18, Iss. 4, pp. 384-393
Open Access | Times Cited: 13
No single DFT method can predict Raman cross-sections, frequencies and electronic absorption maxima of oligothiophenes
Gregory S. Huff, Joseph K. Gallaher, Justin M. Hodgkiss, et al.
Synthetic Metals (2017) Vol. 231, pp. 1-6
Closed Access | Times Cited: 14
Probing the structure and Franck–Condon region of protochlorophyllide a through analysis of the Raman and resonance Raman spectra
Robert Hanf, Stefanie Tschierlei, Benjamin Dietzek, et al.
Journal of Raman Spectroscopy (2009) Vol. 41, Iss. 4, pp. 414-423
Closed Access | Times Cited: 10
Large-scale ab initio calculations of Raman scattering spectra within time-dependent density functional perturbation theory
Xu Zhang
The Journal of Chemical Physics (2018) Vol. 148, Iss. 24
Closed Access | Times Cited: 9
Exploration of the Copper‐Catalyzed Sydnone and Sydnonimine‐Alkyne Cycloaddition Reactions by High‐Throughput Experimentation
Manon Louis, Guillaume Force, Timothée D’Anfray, et al.
Chemistry - A European Journal (2023) Vol. 30, Iss. 2
Closed Access | Times Cited: 3
The Resonance Raman Spectra of Spheroidene Revisited with a First‐Principles Approach
Jelle M. Boereboom, Marc C. van Hemert, Johannes Neugebauer
ChemPhysChem (2011) Vol. 12, Iss. 17, pp. 3157-3169
Closed Access | Times Cited: 8
Calculation of Vibrational Resonance R aman Spectra of Molecules Using Quantum Chemistry Methods
Julien Guthmuller
Molecular spectroscopy (2019), pp. 497-536
Closed Access | Times Cited: 8
Modified bibenzimidazole ligands as spectator ligands in photoactive molecular functional Ru-polypyridine units? Implications from spectroscopy
Julia Meyer-Ilse, Stefan Bauroth, Maximilian Bräutigam, et al.
Dalton Transactions (2014) Vol. 43, Iss. 47, pp. 17659-17665
Open Access | Times Cited: 6
Prediction of Strong Solvatochromism in a Molecular Photocatalyst**
Miftahussurur Hamidi Putra, Benedikt Bagemihl, Sven Rau, et al.
Chemistry - A European Journal (2023) Vol. 30, Iss. 1
Open Access | Times Cited: 2
Photochemistry sample sticks for inelastic neutron scattering
Daniel Vong, Eric Novak, Adam J. Moulé, et al.
Review of Scientific Instruments (2023) Vol. 94, Iss. 8
Closed Access | Times Cited: 1

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