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Carlos Cárdenas

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profesor/a

Universidad de Chile

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Professors in Condensed Matter Physics

Recent Grants

Grant: Close

Developing Materials for Hydrogen as an Energy Vector

Open Date: 2022-04-01

Close Date: 2026-04-01

Grant: Close

Design and Simulation of Materials as Support for Hydrogen Production

Open Date: 2019-12-01

Close Date: 2022-12-01

Grant: Close

How the Chemical Bond Changes on Excited State Dynamics

Open Date: 2018-04-01

Close Date: 2022-04-01

Grant: Close

NAVIGATING THE CHEMICAL SPACE: A PERTURBATIVE APPROACH

Open Date: 2014-03-15

Close Date: 2018-03-15

Grant: Close

Exploring the dynamics and reactivity of atomic and molecular clusters

Open Date: 2013-04-01

Close Date: 2018-03-01

Articles (20)

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2024

Collaborators (6)

Juan Peralta

Professor

Central Michigan University

UNITED STATES

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Francisco Munoz

profesor/a

Universidad de Chile

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Koblar Jackson

Professor

Central Michigan University

UNITED STATES

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Alejandro Montoya

Associate Professor

University of Sydney

AUSTRALIA

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Marcos Dantus

Distinguished Professor

Michigan State University

UNITED STATES

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Monica Calatayud

Full Professor

Sorbonne Université

FRANCE

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Carlos Cárdenas

Research Interests

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Recent Grants

Articles (20)

Planar Tetracoordinate Hydrogen Stabilized Within Alkali Metal–Halogen Frameworks

Reactivity of Au2Pt2 clusters supported on TiC (001): Insights into ammonia–borane activation and hydrogen release

Electrically Switchable Single-Photon Emission from Carbon Defects in hBN via a Ferroelectric In2Se3 Substrate

Isotopic effects in rotational de-excitation of H2CO isotopologues (HDCO and D2CO) by He at low temperatures

Ultrafast Cation–Dication Dynamics in Ammonia Borane: H-Migration to Roaming H <sub>2</sub> and Reduced H <sub>3</sub> <sup>+</sup> Formation under Strong-Field Ionization

FukuiGrid: A Python code for c-DFT in solid-state chemistry

Structure–property relationships in subnanometric transition metal tetramers

Fukui Function and Fukui Potential for Solid-State Chemistry: Application to Surface Reactivity

The electron localization function and the chemical interpretation of Fermi orbital descriptors in Fermi–Löwdin self-interaction correction calculations

Excited State Aromaticity Unveiled by Electron Localization Function Topology

Interpreting Ring Currents from Hückel-Guided σ- and π-Electron Delocalization in Small Boron Rings

A computational survey of layered mixed phases Mn1−xNixPS3 for water splitting: Modulation of the band gap and the oxygen evolution reaction

Optical properties and spin states of inter-layer carbon defect pairs in hexagonal boron nitride: a first-principles study

Introducing KICK-MEP: exploring potential energy surfaces in systems with significant non-covalent interactions

On the link between the reaction force constant and conceptual DFT

Removal of Mo(VI), Pb(II), and Cu(II) from wastewater using electrospun cellulose acetate/chitosan biopolymer fibers

Electronic structure and vibrational stability of copper-substituted lead apatite LK-99

Floquet Engineering of a Diatomic Molecule through a Bichromatic Radiation Field

Manipulating the Stacking in Two-Dimensional Hexagonal Boron Nitride Bilayers: Implications for Defect-Based Single Photon Emitters

Exploring the catalytic potential of AuxPt4-x clusters on TiC and ZrC (001) surfaces for hydrogen dissociation

Collaborators (6)

Juan Peralta

Francisco Munoz

Koblar Jackson

Alejandro Montoya

Marcos Dantus

Monica Calatayud

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