OpenAlex Citation Counts

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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 1-25 of 56 citing articles:

Density functional theory for transition metals and transition metal chemistry
Christopher J. Cramer, Donald G. Truhlar
Physical Chemistry Chemical Physics (2009) Vol. 11, Iss. 46, pp. 10757-10757
Closed Access | Times Cited: 1574

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

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

Effective Time-Independent Calculations of Vibrational Resonance Raman Spectra of Isolated and Solvated Molecules Including Duschinsky and Herzberg–Teller Effects
Fabrizio Santoro, Chiara Cappelli, Vincenzo Barone
Journal of Chemical Theory and Computation (2011) Vol. 7, Iss. 6, pp. 1824-1839
Closed Access | Times Cited: 91

Analysis of Secondary Structure Effects on the IR and Raman Spectra of Polypeptides in Terms of Localized Vibrations
Christoph R. Jacob, Sandra Luber, Markus Reiher
The Journal of Physical Chemistry B (2009) Vol. 113, Iss. 18, pp. 6558-6573
Closed Access | Times Cited: 74

Duschinsky, Herzberg–Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of Pyrene
Francisco J. Ávila Ferrer, Vincenzo Barone, Chiara Cappelli, et al.
Journal of Chemical Theory and Computation (2013) Vol. 9, Iss. 8, pp. 3597-3611
Closed Access | Times Cited: 69

Molecular Structures and Absorption Spectra Assignment of Corrole NH Tautomers
Wichard J. D. Beenken, Martin Presselt, Thien H. Ngo, et al.
The Journal of Physical Chemistry A (2014) Vol. 118, Iss. 5, pp. 862-871
Closed Access | Times Cited: 53

Enhancement and de-enhancement effects in vibrational resonance Raman optical activity
Sandra Luber, Johannes Neugebauer, Markus Reiher
The Journal of Chemical Physics (2010) Vol. 132, Iss. 4
Closed Access | Times Cited: 56

Protonation effects on the resonance Raman properties of a novel (terpyridine)Ru(4H-imidazole) complex: an experimental and theoretical case study
Stephan Kupfer, Julien Guthmuller, Maria Wächtler, et al.
Physical Chemistry Chemical Physics (2011) Vol. 13, Iss. 34, pp. 15580-15580
Closed Access | Times Cited: 54

The ketene intermediate in the photochemistry of ortho-nitrobenzaldehyde
S. Laimgruber, Thomas Schmierer, Peter Gilch, et al.
Physical Chemistry Chemical Physics (2008) Vol. 10, Iss. 26, pp. 3872-3872
Closed Access | Times Cited: 56

Femtosecond spectroscopy on the photochemistry of ortho-nitrotoluene
Thomas Schmierer, S. Laimgruber, Karin Haiser, et al.
Physical Chemistry Chemical Physics (2010) Vol. 12, Iss. 48, pp. 15653-15653
Closed Access | Times Cited: 50

Simulation of the resonance Raman intensities of a ruthenium–palladium photocatalyst by time dependent density functional theory
Julien Guthmuller, Leticia González
Physical Chemistry Chemical Physics (2010) Vol. 12, Iss. 44, pp. 14812-14812
Closed Access | Times Cited: 47

Synthesis and characterization of regioselective substituted tetrapyridophenazine ligands and their Ru(ii) complexes
Michael Karnahl, Stefanie Tschierlei, Christian Kuhnt, et al.
Dalton Transactions (2010) Vol. 39, Iss. 9, pp. 2359-2359
Closed Access | Times Cited: 45

How Does Peripheral Functionalization of Ruthenium(II)–Terpyridine Complexes Affect Spatial Charge Redistribution after Photoexcitation at the Franck–Condon Point?
Julia Preiß, Michael Jäger, Sven Rau, et al.
ChemPhysChem (2015) Vol. 16, Iss. 7, pp. 1395-1404
Closed Access | Times Cited: 34

The switch that wouldn't switch – unexpected luminescence from a ruthenium(ii)-dppz-complex in water
Matthias Schwalbe, Michael Karnahl, Stefanie Tschierlei, et al.
Dalton Transactions (2010) Vol. 39, Iss. 11, pp. 2768-2768
Closed Access | Times Cited: 41

A Concept to Tailor Electron Delocalization: Applying QTAIM Analysis to Phenyl−Terpyridine Compounds
Martin Presselt, Benjamin Dietzek, Michael Schmitt, et al.
The Journal of Physical Chemistry A (2010) Vol. 114, Iss. 50, pp. 13163-13174
Closed Access | Times Cited: 40

Resonance Raman and vibronic absorption spectra with Duschinsky rotation from a time-dependent perspective: Application to β-carotene
Shiladitya Banerjee, Dominik Kröner, Peter Saalfrank
The Journal of Chemical Physics (2012) Vol. 137, Iss. 22
Closed Access | Times Cited: 34

Molecular Scylla and Charybdis: Maneuvering between pH Sensitivity and Excited-State Localization in Ruthenium Bi(benz)imidazole Complexes
Alexander K. Mengele, Carolin Müller, Djawed Nauroozi, et al.
Inorganic Chemistry (2020) Vol. 59, Iss. 17, pp. 12097-12110
Closed Access | Times Cited: 24

Zinc(II) Bisterpyridine Complexes: The Influence of the Cation on the π-Conjugation between Terpyridine and the Lateral Phenyl Substituent
Martin Presselt, Benjamin Dietzek, Michael Schmitt, et al.
The Journal of Physical Chemistry C (2008) Vol. 112, Iss. 47, pp. 18651-18660
Closed Access | Times Cited: 38

Selective calculation of high-intensity vibrations in molecular resonance Raman spectra
Karin Kiewisch, Johannes Neugebauer, Markus Reiher
The Journal of Chemical Physics (2008) Vol. 129, Iss. 20
Closed Access | Times Cited: 36

Resonance Raman Studies of Bis(terpyridine)ruthenium(II) Amino Acid Esters and Diesters
Katja Heinze, Klaus Hempel, Stefanie Tschierlei, et al.
European Journal of Inorganic Chemistry (2009) Vol. 2009, Iss. 21, pp. 3119-3126
Closed Access | Times Cited: 35

Synthesis and Photophysical Properties of 3,8‐Disubstituted 1,10‐Phenanthrolines and Their Ruthenium(II) Complexes
Michael Karnahl, Sven Krieck, Helmar Görls, et al.
European Journal of Inorganic Chemistry (2009) Vol. 2009, Iss. 33, pp. 4962-4971
Closed Access | Times Cited: 34

Photophysical Dynamics of a Ruthenium Polypyridine Dye Controlled by Solvent pH
Maximilian Bräutigam, Maria Wächtler, Sven Rau, et al.
The Journal of Physical Chemistry C (2011) Vol. 116, Iss. 1, pp. 1274-1281
Closed Access | Times Cited: 32

Understanding the Second-Order Nonlinear Optical Properties of One-Dimensional Ruthenium(II) Ammine Complexes
Yuexing Zhang, Benoı̂t Champagne
The Journal of Physical Chemistry C (2012) Vol. 117, Iss. 4, pp. 1833-1848
Closed Access | Times Cited: 29

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