Peter L. Rodríguez‐Kessler

Centro de Investigaciones en Optica — Mexico

Materials Science · Physical Sciences

18h-index889citations98works3.52yr avg
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Research Topics

Nanocluster Synthesis and Applications(36), Advanced Chemical Physics Studies(25), Boron and Carbon Nanomaterials Research(20), Catalytic Processes in Materials Science(16), Inorganic Chemistry and Materials(11)

Publications98 total

From cationic to anionic Al12B and Al13 clusters. Aromatic characteristics for intermediate superatomic species
The Journal of Chemical Physics·2025
Cyclo[48]carbon—Evaluation of Its Inherent Magnetic Behavior and Anisotropy from DFT Calculations
Chemistry·2025Open Access
Linear vs star-shaped Be5O62− cluster arrays. Balance between repulsion and electronic stabilizing terms
Journal of Nanoparticle Research·2025
Size-dependent structural motifs in Ag$$_n$$Mo (n = 1–14) clusters: from planar to icosahedral architectures
Journal of Nanoparticle Research·2025
Structure search for B <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si81.svg" display="inline" id="d1e369"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>7</mml:mn> </mml:mrow> </mml:msub> </mml:math> Mn <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si82.svg" display="inline" id="d1e377"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:math> clusters: Inverse sandwich geometry with a high-spin state
Computational and Theoretical Chemistry·2025
Cadmium mediated aggregation of spherical-planar and spherical-spherical aromatic lead-based clusters towards extended cluster materials
Chemical Physics Letters·2025
Size-Dependent Structural Motifs in Ag$_n$Mo (n = 2-13) Clusters: From Planar to Icosahedral Architectures
arXiv (Cornell University)·2025Open Access
Ag16 clusters as host for halide encapsulation. computational evaluation of structural, interaction energy, and optical properties given by the inclusion of halides as non-innocent templates
Inorganic Chemistry Communications·2025· 1 cited
From cationic to anionic Cu7 and Ag7 cluster. Variation of aromatic behavior in intermediate superatomic species
Chemical Physics Letters·2025
On the role of small copper clusters in catalyzing ammonium perchlorate decomposition: Insights from density functional theory
Chemical Physics Letters·2025· 1 cited
Evaluation of halide encapsulation in a cuboctahedron Cu12 cage. Structural and interaction energy in a highly coordinated cavity in the [{TpMo(μ3-S)4Cu3}4(μ12-X)]− (X = Cl−, Br−, I−) species
Chemical Physics Letters·2025· 1 cited
Structure- and Size-Dependent Properties of B<sub><i>n</i></sub>Cu<sub>2</sub><sup>0/–</sup> (<i>n</i> = 2–14) Clusters: DFT Calculations
The Journal of Physical Chemistry A·2025· 3 cited
Structural and Bonding Insights into B$_8$Cu$_3^-$ Clusters: A DFT Study
arXiv (Cornell University)·2025Open Access
Inverse Sandwich Geometry and Stability of B$_7$Y$_2$ Clusters: A DFT Study
arXiv (Cornell University)·2025Open Access
Evaluating Aromaticity in Ag<sub>6</sub>Ru and Ag<sub>10</sub>Ru as Electron‐Precise Superatom Clusters
ChemPhysChem·2025· 5 citedOpen Access
A bridge between silicon and gold structures. Resemblance between W@Si162+ and W@Au12 clusters
Chemical Physics Letters·2025· 3 cited
Structure search for B <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si46.svg" display="inline" id="d1e609"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>7</mml:mn> </mml:mrow> </mml:msub> </mml:math> Cr <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si47.svg" display="inline" id="d1e617"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:math> clusters: Inverse sandwich structure for the global minimum
Polyhedron·2025· 8 citedOpen Access
Insights into the Planarization of Benzo-Thianthrene Rings: Relevance of Electronic and Steric Effects with Resulting Aromatic Properties
The Journal of Physical Chemistry A·2025
Electronic and structural properties of magnesium-doped platinum clusters: superatomic features of the MgPt<sub>9</sub> complex
Physical Chemistry Chemical Physics·2025· 1 cited
Three-fold aromatic boranes: spherical aromaticity in borane <i>ortho</i>-carboranes as useful trimer nodes for cluster-based architectures
Physical Chemistry Chemical Physics·2025· 2 cited
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Frequent Co-authors

Alvaro Muñoz‐Castro(36), Adán R. Rodríguez‐Domínguez(20), Desmond MacLeod‐Carey(7), Pedro Navarro‐Santos(5), Raúl Guajardo‐Maturana(5), Salomón Rodríguez-Carrera(4), Sudip Pan(3), José Luis Cabellos(3), Gabriel Merino(3), Pedro A. Alonso-Dávila(3), J.A. Morato-Márquez(3), Filiberto Ortíz‐Chi(3), Giovanni F. Caramori(3), Renato L. T. Parreira(3), David Olalde-López(2), Alejandro Vásquez‐Espinal(2), José Manuel Guevara‐Vela(2), Tomás Rocha‐Rinza(2), Mesías Orozco‐Ic(2), Macarena Rojas‐Poblete(2)