[1] I. E. Gordon, L. S. Rothman, R. J.
Hargreaves, F. M. Gomez, T. Bertin, C. Hill, R. V. Kochanov, Y. Tan, P. Wcislo,
V. Yu. Makhnev, P. F. Bernath, M. Birk, V. Boudon, A. Campargue, A. Coustenis,
B. J. Drouin, R. R. Gamache, J. T. Hodges, D. Jacquemart, E. J. Mlawer, A. V.
Nikitin, V. I. Perevalov, M. Rotger, S. Robert, J. Tennyson, G. C. Toon, H.
Tran, V. G. Tyuterev, E. M. Adkins, A. Barbe, D. M. Bailey, K. Bielska, L.
Bizzocchi, T. A. Blake, C. A. Bowesman, P. Cacciani, P. Cermak, A. G. Császár, L. Denis, S. C. Egbert,
O. Egorov, A. Yu. Ermilov, A. J. Fleisher, H. Fleurbaey, A. Foltynowicz, T.
Furtenbacher, M. Germann, E. R. Guest, J. J. Harrison, H. Jozwiak, S. Kassi, M.
V. Khan, F. Kwabia-Tchana, T. J. Lee, D. Lisak, A.-W. Liu, O. M. Lyulin, N. A.
Malarich, L. Manceron, A. A. Marinina, S. T. Massie, J. Mascio, E. S. Medvedev,
V. V. Mechkov, G. Ch. Mellau, M. Melosso, S. N. Mikhailenko, D. Mondelain, H.
S. P. Müller, M. O’Donnell, A. Owens, A. Perrin, O. L. Polyansky, P. L. Raston,
Z. D. Reed, M. Rey, C. Richard, G. B. Rieker, C. Röske, S. W. Sharpe, E.
Starikova, N. Stolarczyk, A. V. Stolyarov, K. Sung, F. Tamassia, J. Terragni,
V. G. Ushakov, S. Vasilchenko, B. Vispoel, K. L. Vodopyanov, G. Wagner, S.
Wojtewycz, S. N. Yurchenko, N. F. Zobov, The HITRAN2024 Molecular Spectroscopic
Database, J. Quant. Spectrosc. Rad.
Transf. 2026, 353, 109807. https://doi.org/10.1016/J.JQSRT.2026.109807
PDF
[2] M. Bosquez, P. S. Zuchowski, and A. G. Császár, Surveying the Ground
Electronic State Potential Energy Surface of the “Mysterious” CO dimer, Mol. Phys. 2026, e2628252. https://doi.org/10.1080/00268976.2026.2628252 PDF
[3] R. Tóbiás, T. Furtenbacher, and A. G. Császár, Past, Present, and
Future of Joint Utilization of Experimental, Empirical, and Computed
Spectroscopic Data: Challenges, Advantages, and Recommendations, Adv. Quant. Chem. 2026, 94, 1-41. https://doi.org/10.1016/bs.aiq.2025.01.002
PDF
[4] A.
G. Császár, R. Tóbiás, P. Árendás, and T. Furtenbacher, A Network Approach
to High-Resolution and Precision Spectroscopy, ISTE Encyclopedia 2025,
in press.
[5] W. O. H. Al-Nashash, A. A. A. Azzam, S.
A. E. Abzakh, D. Alatoom, M. T. I. Ibrahim, J. Tennyson, T. Furtenbacher, and A. G. Császár, MARVEL Analysis of the
High-Resolution Rovibrational Spectra of H12C14N, Commun. Chem. 2025, in press.
[6] G. Ecseri, A. G. Császár, and C. Fábri, Efficient, Direct Calculation of
Reaction Rate Coefficients Based on a Partially Rearranged Rovibrational
Hamiltonian. A Full-Dimensional Case Study of the H2 + D → HD
+ H Reaction, J. Phys. Chem. A (John Stanton Memorial Issue) 2026, under review.
[7] A. Altman, F. Cozijn, A. Bogomolov, R. Tóbiás, A. G. Császár, W. Ubachs, C. Lauzin, Direct Precision Measurement of the 4n3
Band Origin in H216O by Intracavity Two-Photon Absorption,
J. Phys. Chem. Lett. 2026, under review.
[8] J. Salem, R. Tóbiás, A. G. Császár, M. M. Al-Mogren, N.-E.
Jaidane, and M. Hochlaf, Foreign (Ar) Temperature-Dependent Line-Broadening and
Line-Shift Effects in N2O. Application of the Refined Robert-Bonamy
Model, 2026, to be submitted.
[9] I. I. Mizus, N. F. Zobov, M. A.
Koshelev, D. S. Makarov, O. V. Boyarkin, R. I. Ovsyannikov, M. Pezzela, T.
Furtenbacher, A. G. Császár, J.
Tennyson, and O. L. Polyansky, ExoMol Molecular Line Lists – LXXI. A Complete
Global Hot Line List for HD16O, Mon.
Not. R. Astron. Soc. 2026, to be
submitted.