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:
High Accuracy Molecular Line Lists for Studies of Exoplanets and Other Hot Atmospheres
Jonathan Tennyson, S. N. Yurchenko
Frontiers in Astronomy and Space Sciences (2022) Vol. 8
Open Access | Times Cited: 8
Jonathan Tennyson, S. N. Yurchenko
Frontiers in Astronomy and Space Sciences (2022) Vol. 8
Open Access | Times Cited: 8
Showing 8 citing articles:
A hybrid approach to generating diatomic line lists for high resolution studies of exoplanets and other hot astronomical objects: Updates to ExoMol MgO, TiO and VO line lists
L. K. McKemmish, Charles A. Bowesman, Kyriaki Kefala, et al.
RAS Techniques and Instruments (2024)
Open Access | Times Cited: 8
L. K. McKemmish, Charles A. Bowesman, Kyriaki Kefala, et al.
RAS Techniques and Instruments (2024)
Open Access | Times Cited: 8
Novel methodology for systematically constructing global effective models from ab initio-based surfaces: A new insight into high-resolution molecular spectra analysis
M. Rey
The Journal of Chemical Physics (2022) Vol. 156, Iss. 22
Open Access | Times Cited: 21
M. Rey
The Journal of Chemical Physics (2022) Vol. 156, Iss. 22
Open Access | Times Cited: 21
Jingxin Zhang, Jonathan Tennyson, S. N. Yurchenko
RAS Techniques and Instruments (2024) Vol. 3, Iss. 1, pp. 257-287
Open Access | Times Cited: 4
VIBFREQ1295: A New Database for Vibrational Frequency Calculations
Juan C. Zapata Trujillo, L. K. McKemmish
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 25, pp. 4100-4122
Open Access | Times Cited: 17
Juan C. Zapata Trujillo, L. K. McKemmish
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 25, pp. 4100-4122
Open Access | Times Cited: 17
Using nested tensor train contracted basis functions with group theoretical techniques to compute (ro)-vibrational spectra of molecules with non-Abelian groups
M. Rey, Tucker Carrington
The Journal of Chemical Physics (2024) Vol. 161, Iss. 4
Open Access | Times Cited: 3
M. Rey, Tucker Carrington
The Journal of Chemical Physics (2024) Vol. 161, Iss. 4
Open Access | Times Cited: 3
Approaching Experimental Accuracy for Triatomic Spectra Using Variational Calculations: Potential Energy and Dipole Moment Surfaces of 14n216o
Irina I. Mizus, Nikolai F. Zobov, Vladimir Yu. Makhnev, et al.
(2024)
Closed Access | Times Cited: 1
Irina I. Mizus, Nikolai F. Zobov, Vladimir Yu. Makhnev, et al.
(2024)
Closed Access | Times Cited: 1
Compression principle and Zipf’s Law of brevity in infochemical communication
Antoni Hernández‐Fernández, Iván G. Torre
Biology Letters (2022) Vol. 18, Iss. 7
Open Access | Times Cited: 5
Antoni Hernández‐Fernández, Iván G. Torre
Biology Letters (2022) Vol. 18, Iss. 7
Open Access | Times Cited: 5
Extending the functional form of the methane PES in redundant coordinates for highly excited vibrational energy levels calculation
A.V. Nikitin, A. E. Protasevich, M. Rey, et al.
Chemical Physics (2024) Vol. 589, pp. 112480-112480
Open Access
A.V. Nikitin, A. E. Protasevich, M. Rey, et al.
Chemical Physics (2024) Vol. 589, pp. 112480-112480
Open Access
