Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

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

Showing 1-25 of 182 citing articles:

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 8
Open Access | Times Cited: 925
Circularly Polarized Luminescence and Circular Dichroisms in Small Organic Molecules: Correlation between Excitation and Emission Dissymmetry Factors
Hiroki Tanaka, Yoshihisa Inoue, Tadashi Mori
ChemPhotoChem (2018) Vol. 2, Iss. 5, pp. 386-402
Open Access | Times Cited: 612
Computational molecular spectroscopy
Vincenzo Barone, Silvia Alessandrini, Małgorzata Biczysko, et al.
Nature Reviews Methods Primers (2021) Vol. 1, Iss. 1
Closed Access | Times Cited: 358
The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challenges
Alberto Baiardi, Markus Reiher
The Journal of Chemical Physics (2020) Vol. 152, Iss. 4
Open Access | Times Cited: 260
Breakthrough Potential in Near-Infrared Spectroscopy: Spectra Simulation. A Review of Recent Developments
Krzysztof B. Beć, Christian W. Huck
Frontiers in Chemistry (2019) Vol. 7
Open Access | Times Cited: 240
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
Spectroscopy in Complex Environments from QM–MM Simulations
Uriel N. Morzan, Diego J. Alonso de Armiño, Nicolás O. Foglia, et al.
Chemical Reviews (2018) Vol. 118, Iss. 7, pp. 4071-4113
Closed Access | Times Cited: 189
Dielectric continuum methods for quantum chemistry
John M. Herbert
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 11, Iss. 4
Open Access | Times Cited: 164
How to VPT2: Accurate and Intuitive Simulations of CH Stretching Infrared Spectra Using VPT2+K with Large Effective Hamiltonian Resonance Treatments
Peter R. Franke, John F. Stanton, Gary E. Douberly
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 6, pp. 1301-1324
Closed Access | Times Cited: 124
Vibrational Spectra and Molecular Vibrational Behaviors of All‐Carboatomic Rings, cyclo[18]carbon and Its Analogues
Zeyu Liu, Tian Lu, Qinxue Chen
Chemistry - An Asian Journal (2020) Vol. 16, Iss. 1, pp. 56-63
Closed Access | Times Cited: 95
Optical spectra in the condensed phase: Capturing anharmonic and vibronic features using dynamic and static approaches
Tim J. Zuehlsdorff, Andrés Montoya−Castillo, Joseph A. Napoli, et al.
The Journal of Chemical Physics (2019) Vol. 151, Iss. 7
Open Access | Times Cited: 82
Graphene Domain Signature of Raman Spectra of sp2 Amorphous Carbons
E. F. Sheka, Yevgeny A. Golubev, Н. А. Попова
Nanomaterials (2020) Vol. 10, Iss. 10, pp. 2021-2021
Open Access | Times Cited: 79
Accuracy and Reliability in the Simulation of Vibrational Spectra: A Comprehensive Benchmark of Energies and Intensities Issuing From Generalized Vibrational Perturbation Theory to Second Order (GVPT2)
Qin Yang, Marco Mendolicchio, Vincenzo Barone, et al.
Frontiers in Astronomy and Space Sciences (2021) Vol. 8
Open Access | Times Cited: 64
Scaling-up VPT2: A feasible route to include anharmonic correction on large molecules
Marco Fusè, Giuseppe Mazzeo, Giovanna Longhi, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 311, pp. 123969-123969
Open Access | Times Cited: 13
A Cost‐Effective Computational Strategy for the Electronic Layout Characterization of a Second Generation Light‐Driven Molecular Rotary Motor in Solution
Raoul Carfora, Federico Coppola, Paola Cimino, et al.
Journal of Computational Chemistry (2025) Vol. 46, Iss. 2
Open Access | Times Cited: 1
Vibrational optical activity as probe for intermolecular interactions
Christian Merten
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 29, pp. 18803-18812
Closed Access | Times Cited: 74
Calculation of vibrationally resolved absorption spectra of acenes and pyrene
Isaac Benkyi, Enrico Tapavicza, Heike Fliegl, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 37, pp. 21094-21103
Open Access | Times Cited: 57
Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phase
Yukihiro Ozaki, Krzysztof B. Beć, Yusuke Morisawa, et al.
Chemical Society Reviews (2021) Vol. 50, Iss. 19, pp. 10917-10954
Closed Access | Times Cited: 48
In silico NIR spectroscopy – A review. Molecular fingerprint, interpretation of calibration models, understanding of matrix effects and instrumental difference
Krzysztof B. Beć, Justyna Grabska, Christian W. Huck
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2022) Vol. 279, pp. 121438-121438
Closed Access | Times Cited: 35
Harmonic and anharmonic vibrational computations for biomolecular building blocks: Benchmarking DFT and basis sets by theoretical and experimental IR spectrum of glycine conformers
Ruiqin Xu, Zhongming Jiang, Qin Yang, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 21, pp. 1846-1869
Closed Access | Times Cited: 8
Vibrational Density Matrix Renormalization Group
Alberto Baiardi, Christopher J. Stein, Vincenzo Barone, et al.
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 8, pp. 3764-3777
Open Access | Times Cited: 60
Computational challenges in Astrochemistry
Małgorzata Biczysko, Julien Bloino, Cristina Puzzarini
Wiley Interdisciplinary Reviews Computational Molecular Science (2017) Vol. 8, Iss. 3
Open Access | Times Cited: 57
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes
Tommaso Giovannini, Rosario R. Riso, Matteo Ambrosetti, et al.
The Journal of Chemical Physics (2019) Vol. 151, Iss. 17
Open Access | Times Cited: 51
Temperature Drift of Conformational Equilibria of Butyl Alcohols Studied by Near-Infrared Spectroscopy and Fully Anharmonic DFT
Justyna Grabska, Krzysztof B. Beć, Yukihiro Ozaki, et al.
The Journal of Physical Chemistry A (2017) Vol. 121, Iss. 9, pp. 1950-1961
Closed Access | Times Cited: 50
Distinct Difference in Sensitivity of NIR vs. IR Bands of Melamine to Inter-Molecular Interactions with Impact on Analytical Spectroscopy Explained by Anharmonic Quantum Mechanical Study
Justyna Grabska, Krzysztof B. Beć, Christian G. Kirchler, et al.
Molecules (2019) Vol. 24, Iss. 7, pp. 1402-1402
Open Access | Times Cited: 45
Page 1 - Next Page

Scroll to top