
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:
Solvent Effects and Aggregation Phenomena Studied by Vibrational Optical Activity and Molecular Dynamics: The Case of Pantolactone
Simone Ghidinelli, Sergio Abbate, Jun Koshoubu, et al.
The Journal of Physical Chemistry B (2020) Vol. 124, Iss. 22, pp. 4512-4526
Open Access | Times Cited: 27
Simone Ghidinelli, Sergio Abbate, Jun Koshoubu, et al.
The Journal of Physical Chemistry B (2020) Vol. 124, Iss. 22, pp. 4512-4526
Open Access | Times Cited: 27
Showing 1-25 of 27 citing articles:
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
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
Conformational analysis of amphetamine and methamphetamine: a comprehensive approach by vibrational and chiroptical spectroscopy
Kristýna Dobšíková, Pavel Michal, Dita Spálovská, et al.
The Analyst (2023) Vol. 148, Iss. 6, pp. 1337-1348
Open Access | Times Cited: 12
Kristýna Dobšíková, Pavel Michal, Dita Spálovská, et al.
The Analyst (2023) Vol. 148, Iss. 6, pp. 1337-1348
Open Access | Times Cited: 12
Modelling solute–solvent interactions in VCD spectra analysis with the micro-solvation approach
Christian Merten
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 43, pp. 29404-29414
Closed Access | Times Cited: 12
Christian Merten
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 43, pp. 29404-29414
Closed Access | Times Cited: 12
Chiroptical Spectroscopy, Theoretical Calculations, and Symmetry of a Chiral Transition Metal Complex with Low-Lying Electronic States
Mutasem Alshalalfeh, Yunjie Xu
Molecules (2025) Vol. 30, Iss. 4, pp. 804-804
Open Access
Mutasem Alshalalfeh, Yunjie Xu
Molecules (2025) Vol. 30, Iss. 4, pp. 804-804
Open Access
Chiral analysis of pantolactone with molecular rotational resonance spectroscopy
Reilly E. Sonstrom, Justin L. Neill, Aleksandr V. Mikhonin, et al.
Chirality (2021) Vol. 34, Iss. 1, pp. 114-125
Closed Access | Times Cited: 26
Reilly E. Sonstrom, Justin L. Neill, Aleksandr V. Mikhonin, et al.
Chirality (2021) Vol. 34, Iss. 1, pp. 114-125
Closed Access | Times Cited: 26
Use of Raman and Raman optical activity to extract atomistic details of saccharides in aqueous solution
Vladimír Palivec, Christian Johannessen, Jakub Kaminský, et al.
PLoS Computational Biology (2022) Vol. 18, Iss. 1, pp. e1009678-e1009678
Open Access | Times Cited: 18
Vladimír Palivec, Christian Johannessen, Jakub Kaminský, et al.
PLoS Computational Biology (2022) Vol. 18, Iss. 1, pp. e1009678-e1009678
Open Access | Times Cited: 18
Raman Optical Activity of N‐Acetyl‐L‐Cysteine in Water and in Methanol: The “Clusters‐in‐a‐Liquid” Model and ab Initio Molecular Dynamics Simulations
Yanqing Yang, Joseph Cheramy, Martin Brehm, et al.
ChemPhysChem (2022) Vol. 23, Iss. 11
Closed Access | Times Cited: 14
Yanqing Yang, Joseph Cheramy, Martin Brehm, et al.
ChemPhysChem (2022) Vol. 23, Iss. 11
Closed Access | Times Cited: 14
The important role of non-covalent interactions for the vibrational circular dichroism of lactic acid in aqueous solution
Sascha Jähnigen, Daniel Sebastiani, Rodolphe Vuilleumier
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 32, pp. 17232-17241
Closed Access | Times Cited: 18
Sascha Jähnigen, Daniel Sebastiani, Rodolphe Vuilleumier
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 32, pp. 17232-17241
Closed Access | Times Cited: 18
Helicity control of a perfluorinated carbon chain within a chiral supramolecular cage monitored by VCD
Carlo Bravin, Giuseppe Mazzeo, Sergio Abbate, et al.
Chemical Communications (2022) Vol. 58, Iss. 13, pp. 2152-2155
Open Access | Times Cited: 13
Carlo Bravin, Giuseppe Mazzeo, Sergio Abbate, et al.
Chemical Communications (2022) Vol. 58, Iss. 13, pp. 2152-2155
Open Access | Times Cited: 13
VCD spectroscopy reveals conformational changes of chiral crown ethers upon complexation of potassium and ammonium cations
Luisa Weirich, Gers Tusha, Elric Engelage, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 19, pp. 11721-11728
Closed Access | Times Cited: 12
Luisa Weirich, Gers Tusha, Elric Engelage, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 19, pp. 11721-11728
Closed Access | Times Cited: 12
Stereochemistry of natural products from vibrational circular dichroism
Andrea N. L. Batista, Alessandra L. Valverde, Laurence A. Nafié, et al.
Chemical Communications (2024) Vol. 60, Iss. 76, pp. 10439-10450
Closed Access | Times Cited: 2
Andrea N. L. Batista, Alessandra L. Valverde, Laurence A. Nafié, et al.
Chemical Communications (2024) Vol. 60, Iss. 76, pp. 10439-10450
Closed Access | Times Cited: 2
How important are the intermolecular hydrogen bonding interactions in methanol solvent for interpreting the chiroptical properties?
Prasad L. Polavarapu, Ernesto Santoro, Cody Covington, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2020) Vol. 247, pp. 119094-119094
Open Access | Times Cited: 16
Prasad L. Polavarapu, Ernesto Santoro, Cody Covington, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2020) Vol. 247, pp. 119094-119094
Open Access | Times Cited: 16
Influence of microsolvation on vibrational circular dichroism spectra in dimethyl sulfoxide solvent: A Bottom-Up approach using Quantum cluster growth
Andrew R. Puente, Prasad L. Polavarapu
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2023) Vol. 303, pp. 123231-123231
Closed Access | Times Cited: 6
Andrew R. Puente, Prasad L. Polavarapu
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2023) Vol. 303, pp. 123231-123231
Closed Access | Times Cited: 6
Vibrational Circular Dichroism from DFT Molecular Dynamics: The AWV Method
Daria Ruth Galimberti
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 6217-6230
Open Access | Times Cited: 9
Daria Ruth Galimberti
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 6217-6230
Open Access | Times Cited: 9
Infrared and vibrational circular dichroism spectra of methyl β‐D‐glucopyranose in water: The application of the quantum cluster growth and clusters‐in‐a‐liquid solvation models
Angelo Shehan Perera, Colton D. Carlson, Joseph Cheramy, et al.
Chirality (2023) Vol. 35, Iss. 10, pp. 718-731
Open Access | Times Cited: 5
Angelo Shehan Perera, Colton D. Carlson, Joseph Cheramy, et al.
Chirality (2023) Vol. 35, Iss. 10, pp. 718-731
Open Access | Times Cited: 5
Dynamic Stereochemistry of a Biphenyl‐Bisprolineamide Model Catalyst and its Imidazolidinone Intermediates
Tino P. Golub, Malte Feßner, Elric Engelage, et al.
Chemistry - A European Journal (2022) Vol. 28, Iss. 45
Open Access | Times Cited: 8
Tino P. Golub, Malte Feßner, Elric Engelage, et al.
Chemistry - A European Journal (2022) Vol. 28, Iss. 45
Open Access | Times Cited: 8
The solid state VCD of a novel N-acylhydrazone trifluoroacetate
Joanna E. Rode, Krzysztof Łyczko, Katarzyna Kosińska, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2021) Vol. 269, pp. 120761-120761
Closed Access | Times Cited: 11
Joanna E. Rode, Krzysztof Łyczko, Katarzyna Kosińska, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2021) Vol. 269, pp. 120761-120761
Closed Access | Times Cited: 11
Comparison of different density functional theory methods for the calculation of vibrational circular dichroism spectra
Jonathan Groß, Jonas Kühlborn, Stefan Pusch, et al.
Chirality (2023) Vol. 35, Iss. 10, pp. 753-765
Open Access | Times Cited: 3
Jonathan Groß, Jonas Kühlborn, Stefan Pusch, et al.
Chirality (2023) Vol. 35, Iss. 10, pp. 753-765
Open Access | Times Cited: 3
Conformational distributions of tetrahydro-2-turoic acid in water at different pH values by their IR and vibrational circular dichroism spectra
Yanqing Yang, Mutasem Alshalalfeh, Yunjie Xu
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2023) Vol. 307, pp. 123634-123634
Closed Access | Times Cited: 3
Yanqing Yang, Mutasem Alshalalfeh, Yunjie Xu
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2023) Vol. 307, pp. 123634-123634
Closed Access | Times Cited: 3
Comparative Study of Vibrational Raman Optical Activity with Different Time-Dependent Density Functional Approximations: The VROA36 Database
Pierpaolo Morgante, Herbert D. Ludowieg, Jochen Autschbach
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 19, pp. 2909-2927
Closed Access | Times Cited: 5
Pierpaolo Morgante, Herbert D. Ludowieg, Jochen Autschbach
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 19, pp. 2909-2927
Closed Access | Times Cited: 5
Pitfalls in the Optimization of Conformer Populations to Maximize the Similarity between Predicted and Experimental Chiroptical Spectra
Cody Covington, Andrew R. Puente, Prasad L. Polavarapu
The Journal of Physical Chemistry A (2023)
Closed Access | Times Cited: 2
Cody Covington, Andrew R. Puente, Prasad L. Polavarapu
The Journal of Physical Chemistry A (2023)
Closed Access | Times Cited: 2
Chirality transfer observed in Raman optical activity spectra
Ewa Machalska, Grzegorz Zając, Joanna E. Rode
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2022) Vol. 281, pp. 121604-121604
Open Access | Times Cited: 4
Ewa Machalska, Grzegorz Zając, Joanna E. Rode
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2022) Vol. 281, pp. 121604-121604
Open Access | Times Cited: 4
Absolute Configuration and Conformation of (−)-R-t-Butylphenylphosphinoamidate: Chiroptical Spectroscopy and X-ray Analysis
Ana G. Petrovic, Prasad L. Polavarapu, Andrzej Łopusiński, et al.
The Journal of Organic Chemistry (2020) Vol. 85, Iss. 22, pp. 14456-14466
Open Access | Times Cited: 5
Ana G. Petrovic, Prasad L. Polavarapu, Andrzej Łopusiński, et al.
The Journal of Organic Chemistry (2020) Vol. 85, Iss. 22, pp. 14456-14466
Open Access | Times Cited: 5
Testing the Simplified Molecular Dynamics Approach to Improve the Reproduction of ECD Spectra and Monitor Aggregation
Attila Mándi, Aliz Rimóczi, Andrea Vasas, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 12, pp. 6453-6453
Open Access
Attila Mándi, Aliz Rimóczi, Andrea Vasas, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 12, pp. 6453-6453
Open Access
Recent advances in solvation modeling applications: Chemical properties, reaction mechanisms and catalysis
Longkun Xu, Michelle L. Coote
Annual reports in computational chemistry (2022), pp. 53-121
Closed Access | Times Cited: 2
Longkun Xu, Michelle L. Coote
Annual reports in computational chemistry (2022), pp. 53-121
Closed Access | Times Cited: 2