[134] Azzouz, L.; Rérat, M.; Matta, C. F. (2023). “Tuning novel NaLaS_2(1-x)(Se or Te)_2x alloys as light-absorbing materials by dopant-induced crystallographic phase and electronic structure transitions”, Journal of Physical Chemistry C 127, 17532−17544.

[127] Vigneau, J.-N.; Fahimi, P., Ebert, M.; Cheng, Y.; Tannahill, C.; Muir, P.; Nguyen-Dang, T.-T. Matta, C. F. (2022). “ATP synthase: A moonlighting enzyme with unprecedented functions”, Chemical Communications (ChemComm) 58, 2650-2653.

[Reported as “NEWS” in: Apps, S. “Electric field of ATP synthase suggests enzyme has functions beyond catalysis” Chemistry World (28 Feb. 2022)].

[122] Matta, C. F.; Massa, L. (2022). “A two projector triple product in quantum crystallography”; International Journal of Quantum Chemistry 122, Article # e26838 (1-7).

[119] Anderson, J. S. M.; Massa, L.; Matta, C. F. (2021). “Non-nuclear maxima and the universality of Bright Wilson’s justification of the first Hohenberg Kohn theorem revisited”; Chemical Physics Letters 780, Article#138940 (pp. 1-6).

[Selected also as: “Editor’s Choice”].

[114] Sowlati-Hashjin, S.; Karttunen, M.; Matta, C. F. (2020). “Manipulation of diatomic molecules with oriented external electric fields: Linear correlations in atomic properties lead to non-linear molecular responses”, Journal of Physical Chemistry A  124, 4720-4731.

[105] Polkosnik, W.; Matta, C. F.; Huang, L.; Massa, L. (2019). “Fast quantum crystallography”, International Journal of Quantum Chemistry 119, Article#e25986 (pp.1-11).

[Granted free access by the journal’s Editors].

[107] Keith, T.; Massa, L.; Cheng, Y.; Matta, C. F. (2019). “The kernel energy method applied to quantum theory of atoms in molecules – energies of interacting quantum atoms”, Chemical Physics Letters 734, Article#136650 (pp. 1-4).

[99] Gatti, C.; Macetti, G.; Boyd, R. J.; Matta, C. F. (2018). “An electron density source‐function study of DNA base pairs in their neutral and ionized ground states”, Journal of Computational Chemistry 39, 1112-1128.

[94] Massa, L.; Matta, C. F. (2018). “Quantum crystallography: A perspective”, Journal of Computational Chemistry 39, 1021-1028.

[70] Matta, C. F. (2014). “Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization, and electrostatic potential”; Journal of Computational Chemistry 35, 1165-1198.

[Feature Article].

[55] Wallace, S.; Huang, L.; Matta, C. F.; Massa, L.; Bernal, (2012). “New structures of hydronium cation clusters”, Comptes Rendus Chimie 15, 700-707.

[44] Matta, C. F.; Massa, L., Keith T. A. (2011). “Richard F. W. Bader: A True Pioneer”, Journal of Physical Chemistry A 115, 12427-12431.

[36] Arabi, A. A.; Matta, C. F. (2009). “Where is electronic energy stored in an adenosine triphosphate?”, Journal of Physical Chemistry A 113, 3360-3368.

[18] Matta, C. F.; Hernández-Trujillo, J.; Tang, T.-H.; Bader, R. F. W. (2003). “Hydrogen-hydrogen bonding: a stabilizing interaction in molecules and crystals”, Chemistry – A European Journal 9, 1940-1951.

[15] Matta, C. F.; Bader, R. F. W. (2003). “Atoms-in-molecules study of the genetically-encoded amino acids. III. Bond and atomic properties and their correlations with experiment including mutation-induced changes in protein stability and genetic coding”, Proteins: Structure, Function, and Genetics 52, 360-399.

[Ranked of “Exceptional” importance (top 1%) by the Faculty of 1000 (F1000), Assessor: Professor Dame Janet Thornton – former Director of the European Bioinformatics Institute].

[10] Matta, C. F.; Gillespie, R. J. (2002). “Understanding and interpreting molecular electron density distributions”, Journal of Chemical Education 79, 1141-1152.

[Ch. 1] Bader, R. F. W.; Matta, C. F.; Martín, F. J. (2003). “Atoms in medicinal chemistry”, Chapter 7 in: Alber, F. and Carloni, P. (Eds.) Medicinal Quantum Chemistry (Methods and Principles in Medicinal Chemistry Series), Wiley-VCH, Weinheim, pp. 201-232.

[9] Matta, C. F. (2001). “Theoretical reconstruction of the electron density of large molecules from fragments determined as proper open quantum systems: The properties of morphine, the oripavine PEO, and enkephalins”, The Journal of Physical Chemistry A 105, 11088-11101.

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