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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:

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

Showing 1-25 of 67 citing articles:

Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation
Vincenzo Barone, Małgorzata Biczysko, Julien Bloino
Physical Chemistry Chemical Physics (2013) Vol. 16, Iss. 5, pp. 1759-1787
Open Access | Times Cited: 421
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy
Cristina Puzzarini, Julien Bloino, Nicola Tasinato, et al.
Chemical Reviews (2019) Vol. 119, Iss. 13, pp. 8131-8191
Closed Access | Times Cited: 200
Hydrogen-Bonding Effects on Infrared Spectra from Anharmonic Computations: Uracil–Water Complexes and Uracil Dimers
Teresa Fornaro, Diletta Burini, Małgorzata Biczysko, et al.
The Journal of Physical Chemistry A (2015) Vol. 119, Iss. 18, pp. 4224-4236
Closed Access | Times Cited: 188
Aiming at an accurate prediction of vibrational and electronic spectra for medium‐to‐large molecules: An overview
Julien Bloino, Alberto Baiardi, Małgorzata Biczysko
International Journal of Quantum Chemistry (2016) Vol. 116, Iss. 21, pp. 1543-1574
Open Access | Times Cited: 182
Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules
Matteo Piccardo, Emanuele Penocchio, Cristina Puzzarini, et al.
The Journal of Physical Chemistry A (2015) Vol. 119, Iss. 10, pp. 2058-2082
Open Access | Times Cited: 179
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
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine
Vincenzo Barone, Małgorzata Biczysko, Julien Bloino, et al.
Physical Chemistry Chemical Physics (2013) Vol. 15, Iss. 25, pp. 10094-10094
Open Access | Times Cited: 125
Linear Response Theory and Electronic Transition Energies for a Fully Polarizable QM/Classical Hamiltonian
Filippo Lipparini, Chiara Cappelli, Vincenzo Barone
Journal of Chemical Theory and Computation (2012) Vol. 8, Iss. 11, pp. 4153-4165
Closed Access | Times Cited: 124
Anharmonic Effects on Vibrational Spectra Intensities: Infrared, Raman, Vibrational Circular Dichroism, and Raman Optical Activity
Julien Bloino, Małgorzata Biczysko, Vincenzo Barone
The Journal of Physical Chemistry A (2015) Vol. 119, Iss. 49, pp. 11862-11874
Open Access | Times Cited: 123
Semiexperimental Equilibrium Structures for Building Blocks of Organic and Biological Molecules: The B2PLYP Route
Emanuele Penocchio, Matteo Piccardo, Vincenzo Barone
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 10, pp. 4689-4707
Closed Access | Times Cited: 106
A VPT2 Route to Near-Infrared Spectroscopy: The Role of Mechanical and Electrical Anharmonicity
Julien Bloino
The Journal of Physical Chemistry A (2014) Vol. 119, Iss. 21, pp. 5269-5287
Open Access | Times Cited: 105
First-principle computation of absorption and fluorescence spectra in solution accounting for vibronic structure, temperature effects and solvent inhomogenous broadening
Francisco J. Ávila Ferrer, Javier Cerezo, Juan Soto, et al.
Computational and Theoretical Chemistry (2014) Vol. 1040-1041, pp. 328-337
Closed Access | Times Cited: 104
Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: nucleobases and their dimers
Teresa Fornaro, Małgorzata Biczysko, Susanna Monti, et al.
Physical Chemistry Chemical Physics (2014) Vol. 16, Iss. 21, pp. 10112-10128
Open Access | Times Cited: 100
The virtual multifrequency spectrometer: a new paradigm for spectroscopy
Vincenzo Barone
Wiley Interdisciplinary Reviews Computational Molecular Science (2016) Vol. 6, Iss. 2, pp. 86-110
Open Access | Times Cited: 93
Quantum Chemistry Meets Spectroscopy for Astrochemistry: Increasing Complexity toward Prebiotic Molecules
Vincenzo Barone, Małgorzata Biczysko, Cristina Puzzarini
Accounts of Chemical Research (2015) Vol. 48, Iss. 5, pp. 1413-1422
Closed Access | Times Cited: 92
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
Joyce and Ulysses: integrated and user-friendly tools for the parameterization of intramolecular force fields from quantum mechanical data
Vincenzo Barone, Ivo Cacelli, Nicola De Mitri, et al.
Physical Chemistry Chemical Physics (2013) Vol. 15, Iss. 11, pp. 3736-3736
Closed Access | Times Cited: 98
Absorption and Emission Spectra of a Flexible Dye in Solution: A Computational Time-Dependent Approach
Nicola De Mitri, Susanna Monti, Giacomo Prampolini, et al.
Journal of Chemical Theory and Computation (2013) Vol. 9, Iss. 10, pp. 4507-4516
Open Access | Times Cited: 94
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study
Vincenzo Barone, Małgorzata Biczysko, Julien Bloino, et al.
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 9, pp. 4342-4363
Open Access | Times Cited: 78
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds
Ivan Carnimeo, Cristina Puzzarini, Nicola Tasinato, et al.
The Journal of Chemical Physics (2013) Vol. 139, Iss. 7
Open Access | Times Cited: 77
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment
Vincenzo Barone, Małgorzata Biczysko, Julien Bloino, et al.
Journal of Chemical Theory and Computation (2013) Vol. 9, Iss. 3, pp. 1533-1547
Closed Access | Times Cited: 76
Benchmarking TD-DFT against Vibrationally Resolved Absorption Spectra at Room Temperature: 7-Aminocoumarins as Test Cases
Francesco Muniz‐Miranda, Alfonso Pedone, Giulia Battistelli, et al.
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 11, pp. 5371-5384
Open Access | Times Cited: 75
Molecular structure determination: Equilibrium structure of pyrimidine (m-C4H4N2) from rotational spectroscopy (r eSE) and high-level ab initio calculation (r e) agree within the uncertainty of experimental measurement
Zachary N. Heim, Brent K. Amberger, Brian J. Esselman, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 10
Open Access | Times Cited: 54
Analytical First and Second Derivatives for a Fully Polarizable QM/Classical Hamiltonian
Filippo Lipparini, Chiara Cappelli, Giovanni Scalmani, et al.
Journal of Chemical Theory and Computation (2012) Vol. 8, Iss. 11, pp. 4270-4278
Closed Access | Times Cited: 74
Absorption and Emission Spectral Shapes of a Prototype Dye in Water by Combining Classical/Dynamical and Quantum/Static Approaches
Alessio Petrone, Javier Cerezo, Francisco J. Ávila Ferrer, et al.
The Journal of Physical Chemistry A (2015) Vol. 119, Iss. 21, pp. 5426-5438
Closed Access | Times Cited: 61
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