RF
Roberto Flores-Moreno
Research areas: Physics and Astronomy · Atomic and Molecular Physics, and Optics · Advanced Chemical Physics Studies · Atomic and Molecular Physics · Advanced Physical and Chemical Molecular Interactions
0000-0001-5060-1363
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Publications (83)
- Symmetry adapted auxiliary density perturbation theory Save
- First-Principles Simulation of Ionizing Radiation Damage in Molecular Systems over Short Time Scales Save
- Yttrium-doped lithium and potassium clusters: magnetic superatoms and their interaction with hydrogen Save
- Analytic calculation of nuclear Fukui functions with auxiliary density perturbation theory Save
- DFT-Guided Insights into Cisplatin Adsorption on Graphene and Asparagine-Modified Graphene Save
- Exploring the adsorption behavior of N-octyl pyridinium ionic liquids on graphene: Insights into reactivity and stability Save
- Automatic Generation of Even-Tempered Auxiliary Basis Sets with Shared Exponents for Density Fitting Save
- Watch out electrons!: positron binding redefines chemical bonding in Be2 Save
- Two‐Positron‐bonded Dihalides: Ps2XY (X, Y=F, Cl, Br) Save
- Carbon dots analysis of charge transfer intrinsic capacity based on the analytic calculation of chemical reactivity descriptors Save
- Electron superhalogens as positronium superhalogens Save
- Semiempirical Approach to the Fukui Function Analysis of Uric Acid under Different pH Conditions Save
- Fitting Multiplet Simulations to L-Edge XAS Spectra of Transition-Metal Complexes Using an Adaptive Grid Algorithm Save
- Theoretical and Cyclic Voltammetric Analysis of Asparagine and Glutamine Electrocatalytic Activities for Dopamine Sensing Applications Save
- Analytic calculation of Fukui functions and related reactivity descriptors Save
- Electronic and optical characteristics of graphene on the molybdenum ditelluride substrate under the uniform mechanical stress Save
- Interaction of pristine and novel graphene allotropes with copper nanoparticles: Coupled density functional and molecular dynamics study Save
- On point perforating defects in bilayer structures Save
- On the energetic and magnetic stability of neutral and charged lithium clusters doped with one and two yttrium atoms Save
- A Fukui Analysis of an Arginine-Modified Carbon Surface for the Electrochemical Sensing of Dopamine Save