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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:

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

Showing 1-25 of 91 citing articles:

Advances in theory and their application within the field of zeolite chemistry
Véronique Van Speybroeck, Karen Hemelsoet, Lennart Joos, et al.
Chemical Society Reviews (2015) Vol. 44, Iss. 20, pp. 7044-7111
Open Access | Times Cited: 473
Comparison of vertical and adiabatic harmonic approaches for the calculation of the vibrational structure of electronic spectra
Francisco J. Ávila Ferrer, Fabrizio Santoro
Physical Chemistry Chemical Physics (2012) Vol. 14, Iss. 39, pp. 13549-13549
Closed Access | Times Cited: 229
Going beyond the vertical approximation with time‐dependent density functional theory
Fabrizio Santoro, Denis Jacquemin
Wiley Interdisciplinary Reviews Computational Molecular Science (2016) Vol. 6, Iss. 5, pp. 460-486
Closed Access | Times Cited: 211
FCclasses3: Vibrationally‐resolved spectra simulated at the edge of the harmonic approximation
Javier Cerezo, Fabrizio Santoro
Journal of Computational Chemistry (2022) Vol. 44, Iss. 4, pp. 626-643
Open Access | Times Cited: 93
Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments
Vincenzo Barone, Alberto Baiardi, Małgorzata Biczysko, et al.
Physical Chemistry Chemical Physics (2012) Vol. 14, Iss. 36, pp. 12404-12404
Closed Access | Times Cited: 138
Efficient and automatic calculation of optical band shapes and resonance Raman spectra for larger molecules within the independent mode displaced harmonic oscillator model
Taras Petrenko, Frank Neese
The Journal of Chemical Physics (2012) Vol. 137, Iss. 23
Open Access | Times Cited: 109
Modeling absorption spectra of molecules in solution
Tim J. Zuehlsdorff, Christine M. Isborn
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 1
Open Access | Times Cited: 96
Accurate Computation of the Absorption Spectrum of Chlorophyll a with Pair Natural Orbital Coupled Cluster Methods
Abhishek Sirohiwal, Romain Berraud‐Pache, Frank Neese, et al.
The Journal of Physical Chemistry B (2020) Vol. 124, Iss. 40, pp. 8761-8771
Open Access | Times Cited: 85
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems
Tommaso Giovannini, Chiara Cappelli
Chemical Communications (2023) Vol. 59, Iss. 38, pp. 5644-5660
Open Access | Times Cited: 24
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
Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approach
Francisco J. Ávila Ferrer, Roberto Improta, Fabrizio Santoro, et al.
Physical Chemistry Chemical Physics (2011) Vol. 13, Iss. 38, pp. 17007-17007
Closed Access | Times Cited: 94
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS‐Draw tool
Daniele Licari, Alberto Baiardi, Małgorzata Biczysko, et al.
Journal of Computational Chemistry (2014) Vol. 36, Iss. 5, pp. 321-334
Closed Access | Times Cited: 85
Spectroscopic Signature of the Aggregation-Induced Emission Phenomena Caused by Restricted Nonradiative Decay: A Theoretical Proposal
Tian Zhang, Huili Ma, Yingli Niu, et al.
The Journal of Physical Chemistry C (2015) Vol. 119, Iss. 9, pp. 5040-5047
Closed Access | Times Cited: 74
A Robust and Effective Time-Independent Route to the Calculation of Resonance Raman Spectra of Large Molecules in Condensed Phases with the Inclusion of Duschinsky, Herzberg–Teller, Anharmonic, and Environmental Effects
Franco Egidi, Julien Bloino, Chiara Cappelli, et al.
Journal of Chemical Theory and Computation (2013) Vol. 10, Iss. 1, pp. 346-363
Open Access | Times Cited: 73
Vibronic Coupling Effect on the Vibrationally Resolved Electronic Spectra and Intersystem Crossing Rates of a TADF Emitter: 7-PhQAD
Sirong Lin, Zheng Pei, Bin Zhang, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 2, pp. 239-248
Closed Access | Times Cited: 33
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
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case
Małgorzata Biczysko, Julien Bloino, Giuseppe Brancato, et al.
Theoretical Chemistry Accounts (2012) Vol. 131, Iss. 4
Closed Access | Times Cited: 67
A general time-dependent route to Resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects
Alberto Baiardi, Julien Bloino, Vincenzo Barone
The Journal of Chemical Physics (2014) Vol. 141, Iss. 11
Open Access | Times Cited: 60
Time-Dependent Approach to Resonance Raman Spectra Including Duschinsky Rotation and Herzberg–Teller Effects: Formalism and Its Realistic Applications
Huili Ma, Jie Liu, WanZhen Liang
Journal of Chemical Theory and Computation (2012) Vol. 8, Iss. 11, pp. 4474-4482
Closed Access | Times Cited: 58
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
Simulating One-Photon Absorption and Resonance Raman Scattering Spectra Using Analytical Excited State Energy Gradients within Time-Dependent Density Functional Theory
D. Silverstein, Niranjan Govind, Hubertus J. J. van Dam, et al.
Journal of Chemical Theory and Computation (2013) Vol. 9, Iss. 12, pp. 5490-5503
Closed Access | Times Cited: 54
Assessment of Franck–Condon Methods for Computing Vibrationally Broadened UV–vis Absorption Spectra of Flavin Derivatives: Riboflavin, Roseoflavin, and 5-Thioflavin
Bora Karasulu, Jan P. Götze, Walter Thiel
Journal of Chemical Theory and Computation (2014) Vol. 10, Iss. 12, pp. 5549-5566
Closed Access | Times Cited: 51
Sulfate radical induced degradation of β2-adrenoceptor agonists salbutamol and terbutaline: Phenoxyl radical dependent mechanisms
Lei Zhou, Mohamad Sleiman, Corinne Ferronato, et al.
Water Research (2017) Vol. 123, pp. 715-723
Closed Access | Times Cited: 47
Pressure-induced emission enhancement in hexaphenylsilole: a computational study
Tian Zhang, Wen Shi, Dong Wang, et al.
Journal of Materials Chemistry C (2019) Vol. 7, Iss. 5, pp. 1388-1398
Closed Access | Times Cited: 41
A never-ending story in the sky: The secrets of chemical evolution
Cristina Puzzarini, Vincenzo Barone
Physics of Life Reviews (2019) Vol. 32, pp. 59-94
Open Access | Times Cited: 36
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