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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:

Flexibility unleashed in acyclic monoterpenes: conformational space of citronellal revealed by broadband rotational spectroscopy
Sérgio R. Domingos, Cristóbal Pérez, Chris Medcraft, et al.
Physical Chemistry Chemical Physics (2016) Vol. 18, Iss. 25, pp. 16682-16689
Open Access | Times Cited: 59

Showing 1-25 of 59 citing articles:

Automated exploration of the low-energy chemical space with fast quantum chemical methods
Philipp Pracht, Fabian Bohle, Stefan Grimme
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 14, pp. 7169-7192
Closed Access | Times Cited: 1664
GEOM, energy-annotated molecular conformations for property prediction and molecular generation
Simon Axelrod, Rafael Gómez‐Bombarelli
Scientific Data (2022) Vol. 9, Iss. 1
Open Access | Times Cited: 147
Anticonvulsant effect of (±) citronellal possibly through the GABAergic and voltage-gated sodium channel receptor interaction pathways: In vivo and in silico studies
Raihan Chowdhury, Md. Shimul Bhuia, Md. Sakib Al Hasan, et al.
Neurochemistry International (2024) Vol. 175, pp. 105704-105704
Closed Access | Times Cited: 33
Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS)
Lina Uribe, Federico Lazzari, Silvia Di Grande, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 1
Closed Access | Times Cited: 9
Autobench V1.0: Benchmarking Automation for Electronic Structure Calculations
Rodrigo A. Cormanich, Gabriel D. da Silva
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 8, pp. 3322-3331
Closed Access | Times Cited: 6
Sensing Chirality with Rotational Spectroscopy
Sérgio R. Domingos, Cristóbal Pérez, Melanie Schnell
Annual Review of Physical Chemistry (2018) Vol. 69, Iss. 1, pp. 499-519
Open Access | Times Cited: 53
The rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modelling
Fan Xie, Nathan A. Seifert, Matthias Heger, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 28, pp. 15408-15416
Closed Access | Times Cited: 49
Taming conformational heterogeneity in and with vibrational circular dichroism spectroscopy
Mark A. J. Koenis, Yiyin Xia, Sérgio R. Domingos, et al.
Chemical Science (2019) Vol. 10, Iss. 33, pp. 7680-7689
Open Access | Times Cited: 44
Impact of plant monoterpenes on insect pest management and insect-associated microbes
Muhammad Qasim, Waqar Islam, Muhammad Rizwan, et al.
Heliyon (2024) Vol. 10, Iss. 20, pp. e39120-e39120
Open Access | Times Cited: 5
Analysis of isomeric mixtures by molecular rotational resonance spectroscopy
Justin L. Neill, Luca Evangelisti, Brooks H. Pate
Analytical Science Advances (2023) Vol. 4, Iss. 5-6, pp. 204-219
Open Access | Times Cited: 11
Automated assignment of rotational spectra using artificial neural networks
Daniel P. Zaleski, Kirill Prozument
The Journal of Chemical Physics (2018) Vol. 149, Iss. 10
Open Access | Times Cited: 33
Rotational Signatures of Dispersive Stacking in the Formation of Aromatic Dimers
Mariyam Fatima, Amanda L. Steber, Anja Poblotzki, et al.
Angewandte Chemie International Edition (2019) Vol. 58, Iss. 10, pp. 3108-3113
Open Access | Times Cited: 33
London Dispersion and Hydrogen‐Bonding Interactions in Bulky Molecules: The Case of Diadamantyl Ether Complexes
María Mar Quesada‐Moreno, Pablo Pinacho, Cristóbal Pérez, et al.
Chemistry - A European Journal (2020) Vol. 26, Iss. 47, pp. 10817-10825
Open Access | Times Cited: 24
Rotational spectroscopy of chiral tetrahydro-2-furoic acid: Conformational landscape, conversion, and abundances
Fan Xie, Xiaoqian Ng, Nathan A. Seifert, et al.
The Journal of Chemical Physics (2018) Vol. 149, Iss. 22
Closed Access | Times Cited: 25
Benchmarking quantum chemical methods for accurate gas-phase structure predictions of carbonyl compounds: the case of ethyl butyrate
Lilian W. Sutikdja, Ha Vinh Lam Nguyen, D. Jelisavac, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 11, pp. 7688-7696
Open Access | Times Cited: 7
The Structural Signs of Sweetness in Artificial Sweeteners: A Rotational Study of Sorbitol and Dulcitol
Elena R. Alonso, Íker León, Lucie Kolesníková, et al.
ChemPhysChem (2018) Vol. 19, Iss. 24, pp. 3334-3340
Closed Access | Times Cited: 21
Benchmarking a new segmented K-band chirped-pulse microwave spectrometer and its application to the conformationally rich amino alcohol isoleucinol
Mariyam Fatima, Cristóbal Pérez, Benjamin Arenas, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 30, pp. 17042-17051
Open Access | Times Cited: 20
Communication: Structural locking mediated by a water wire: A high-resolution rotational spectroscopy study on hydrated forms of a chiral biphenyl derivative
Sérgio R. Domingos, Cristóbal Pérez, Melanie Schnell
The Journal of Chemical Physics (2016) Vol. 145, Iss. 16
Open Access | Times Cited: 18
Direct regioisomer analysis of crude reaction mixtures via molecular rotational resonance (MRR) spectroscopy
Leo A. Joyce, Danielle M. Schultz, Edward C. Sherer, et al.
Chemical Science (2020) Vol. 11, Iss. 24, pp. 6332-6338
Open Access | Times Cited: 18
Rotational Signatures of Dispersive Stacking in the Formation of Aromatic Dimers
Mariyam Fatima, Amanda L. Steber, Anja Poblotzki, et al.
Angewandte Chemie (2019) Vol. 131, Iss. 10, pp. 3140-3145
Open Access | Times Cited: 16
Structures and internal dynamics of diphenylether and its aggregates with water
Mariyam Fatima, Dominique Maué, Cristóbal Pérez, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 48, pp. 27966-27978
Open Access | Times Cited: 15
Structure Determination, Conformational Flexibility, Internal Dynamics, and Chiral Analysis of Pulegone and Its Complex with Water
Anna Krin, Cristóbal Pérez, Pablo Pinacho, et al.
Chemistry - A European Journal (2017) Vol. 24, Iss. 3, pp. 721-729
Open Access | Times Cited: 15
Barriers to internal rotation in methylimidazole isomers determined by rotational spectroscopy
Eva Gougoula, Chris Medcraft, Juliane Heitkämper, et al.
The Journal of Chemical Physics (2019) Vol. 151, Iss. 14
Closed Access | Times Cited: 14
Flexibility at the Fringes: Conformations of the Steroid Hormone β‐Estradiol
Sabrina Zinn, Melanie Schnell
ChemPhysChem (2018) Vol. 19, Iss. 21, pp. 2915-2920
Closed Access | Times Cited: 14
Structure determination of myrtenal by microwave spectroscopy and quantum chemical calculations
Mhamad Chrayteh, Pascal Dréan, T. R. Huet
Journal of Molecular Spectroscopy (2017) Vol. 336, pp. 22-28
Closed Access | Times Cited: 13
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