M. Judith Percino

Benemérita Universidad Autónoma de Puebla — Mexico

Materials Science · Physical Sciences

22h-index1.9kcitations311works1.52yr avg

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Crystallization and Solubility Studies(149), X-ray Diffraction in Crystallography(143), Crystallography and molecular interactions(67), Crystal structures of chemical compounds(28), Nonlinear Optical Materials Research(26)

Publications308 total

Editorial: Noncovalent interactions in N/O heterocycles

Frontiers in Chemistry·2025Open Access

Molecular Geometry, Frontier Molecular Orbitals, and Spectroscopic Analysis of 2-(4-Formylbenzyl)malononitrile: A Combined Experimental and Computational Laboratory Experiment

Journal of Chemical Education·2025Open Access

Weak noncovalent interactions in 1,2,4-triazole-3-thione-linked adamantyl derivatives: experimental and computational insights into their potential as antiproliferative agents

Frontiers in Chemistry·2025Open Access

Investigation of the role of fluorine position in benzoxanthene derivatives in supramolecular assembly: an experimental and theoretical exploration

1 cited

Journal of the Indian Chemical Society·2025· 1 cited

Crystal structure and computational analysis of 1,3-dioxo-2-phenyl-2,3-dihydro-1H-pyrrolo[3,4-c]quinoline 5-oxide, a caspase-3 inhibitor

Structural Chemistry·2025

Conducting Polymers

2025

Crystallographic and computational insights into charge-assisted N/C–H···Br− hydrogen bonding in 2-Amino-1-alkylpyridinium bromide salts

Journal of Molecular Liquids·2025

Polymorphism and weak noncovalent interactions with unique halogen bonding in the supramolecular assemblies of (Z)-3-[(4-bromophenyl)amino]-2-cyanoprop-2-enoate

Structural Chemistry·2025

Weak noncovalent interactions of 2,4-disubstituted pyrimidine-5-carbonitriles: Insights from quantum chemical calculations, molecular docking, and molecular dynamics simulations

1 cited

Journal of Molecular Structure·2025· 1 cited

Exploration of charge-assisted hydrogen bonds and weak intermolecular interaction networks in 1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium hydrogen (2-methacrylamidophenyl)arsonate: Insights from crystallographic, PIXEL energy, and QTAIM analyses

1 cited

Computational and Theoretical Chemistry·2025· 1 cited

Impact of chlorine substitution on supramolecular architecture and non-covalent interactions in Ethyl 2-amino-6-chloro-4-aryl-7-hydroxy-4H-benzo[4,5-e]pyran-3-carboxylate Isomers: a combined experimental, crystallographic, theoretical, and antioxidant study

Structural Chemistry·2025

Synthesis and crystal structure of catena-poly[[bis(nitrato-κ2 O,O′)strontium(II)]-di-μ-<scp>L</scp>-histidine-κ3 O,O′:O;κ2 O:O′]

Acta Crystallographica Section E Crystallographic Communications·2025Open Access

Experimental and computational investigations of two N′-(adamantan-2-ylidene)-substituted benzohydrazide derivatives: crystal structures, antiproliferative activity, molecular docking, and molecular dynamics simulations

2 cited

Structural Chemistry·2025· 2 cited

Integrated experimental and computational investigations of crystal structure, and photophysical properties of 2,7-dibromo-9-(4-halobenzylidene)-9H-fluorene frameworks

1 cited

Journal of Molecular Structure·2025· 1 cited

Physicochemical properties of (Z)-3-(4-((Hydroxymethyl)(methyl)amino)phenyl)-2-(4-halophenyl) acrylonitriles: A comprehensive experimental and theoretical study

3 cited

Journal of Molecular Structure·2025· 3 cited

Evaluation of weak noncovalent interactions in three regioisomeric benzylideneaniline derivatives: An integrated crystallographic and theoretical approach

1 cited

Computational and Theoretical Chemistry·2025· 1 cited

Correction: Optoelectronic and NLO potential of styryl-functionalized nitroisoxazoles for OLED technologies

Journal of Materials Chemistry C·2025Open Access

Optoelectronic and NLO potential of styryl-functionalized nitroisoxazoles for OLED technologies

3 cited

Journal of Materials Chemistry C·2025· 3 cited

Weak halogen and hydrogen bonds in three closely related acridine-1,8(2H,5H)‑dione derivatives: Experimental and computational exploration

2 cited

Journal of Molecular Structure·2024· 2 cited

Positional isomers and non-covalent interactions of acrylonitrile-methylpyridinium iodide salts: Combined experimental and quantum chemical calculations investigations

1 cited

Journal of Molecular Structure·2024· 1 cited

page 1 of 16Next →

Frequent Co-authors

Margarita Cerón(24), Víctor M. Chapela(23), Subbiah Thamotharan(22), Enrique Pérez‐Gutiérrez(15), Perumal Venkatesan(12), Paulina Ceballos(9), Guillermo Soriano‐Moro(9), María Eugenia Castro(8), Ali A. El‐Emam(7), Lamya H. Al-Wahaibi(6), Maxime A. Siegler(6), José Bonilla‐Cruz(6), José‐Luis Maldonado(4), Oracio Barbosa-Garcı́a(4), Fernando Robles(4), M. Udayakumar(4), Kevin D. Belfield(3), Alma R. Morales(3), Joel M. Hales(3), David J. Hagan(3)