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Loop | Eduard Matito
Loop | Eduard Matito

Eduard Matito – DFT 2022 Brussels
Eduard Matito – DFT 2022 Brussels

How Aromatic Are Molecular Nanorings? The Case of a Six-Porphyrin Nanoring  | Nanoscience | ChemRxiv | Cambridge Open Engage
How Aromatic Are Molecular Nanorings? The Case of a Six-Porphyrin Nanoring | Nanoscience | ChemRxiv | Cambridge Open Engage

Eduard Matito | Universitat de Girona - Academia.edu
Eduard Matito | Universitat de Girona - Academia.edu

PDF) A Test to Evaluate the Performance of Aromaticity Descriptors in  All-Metal and Semimetal Clusters. An Appraisal of Electronic and Magnetic  Indicators of Aromaticity | Miquel Solà - Academia.edu
PDF) A Test to Evaluate the Performance of Aromaticity Descriptors in All-Metal and Semimetal Clusters. An Appraisal of Electronic and Magnetic Indicators of Aromaticity | Miquel Solà - Academia.edu

Bonding description of the Harpoon mechanism†: Molecular Physics: Vol 114,  No 7-8
Bonding description of the Harpoon mechanism†: Molecular Physics: Vol 114, No 7-8

Kimika Teorikoa » Blog Archive » Dr. Eduard Matito
Kimika Teorikoa » Blog Archive » Dr. Eduard Matito

The Importance of the Electron Densities: A Journey from Method Development  to Electride Design
The Importance of the Electron Densities: A Journey from Method Development to Electride Design

Eduard MATITO | Group Leader | PhD Chemistry | Ikerbasque - Basque  Foundation for Science, Bilbao | Donostia International Physics Center  (DIPC) | Research profile
Eduard MATITO | Group Leader | PhD Chemistry | Ikerbasque - Basque Foundation for Science, Bilbao | Donostia International Physics Center (DIPC) | Research profile

Resources
Resources

Home - Dr. Eduard Matito
Home - Dr. Eduard Matito

La meva primera tesi dirigida i emesa per internet | Bloc de Jordi Poater
La meva primera tesi dirigida i emesa per internet | Bloc de Jordi Poater

Eduard Matito 🎗 on X: "Xmas dinner at Ardatza with @eloy_raco, @acces23.  @irenecasre and @teosps we missed you! https://t.co/7YM4BQGsKh" / X
Eduard Matito 🎗 on X: "Xmas dinner at Ardatza with @eloy_raco, @acces23. @irenecasre and @teosps we missed you! https://t.co/7YM4BQGsKh" / X

Eduard Matito on LinkedIn: Development of Electronic Structure Methods for  Excited States
Eduard Matito on LinkedIn: Development of Electronic Structure Methods for Excited States

Eduard Matito 🎗 on X: "In today's club, @soyelAaron presented the recent  work of Kasia Pernal's group on the combination of CASSCF and DFT to study  excited states (CASPIDFT). Read the paper
Eduard Matito 🎗 on X: "In today's club, @soyelAaron presented the recent work of Kasia Pernal's group on the combination of CASSCF and DFT to study excited states (CASPIDFT). Read the paper

How Reliable Are Modern Density Functional Approximations to Simulate  Vibrational Spectroscopies? | The Journal of Physical Chemistry Letters
How Reliable Are Modern Density Functional Approximations to Simulate Vibrational Spectroscopies? | The Journal of Physical Chemistry Letters

An electronic aromaticity index for large rings - Physical Chemistry  Chemical Physics (RSC Publishing)
An electronic aromaticity index for large rings - Physical Chemistry Chemical Physics (RSC Publishing)

Eduard Matito 🎗 on X: "Greet the new doctor, Dr. Irene Casademont Reig,  @irenecasre. @eloy_raco and I were very fortunate to supervise her work.  https://t.co/DUV5T5NeRz" / X
Eduard Matito 🎗 on X: "Greet the new doctor, Dr. Irene Casademont Reig, @irenecasre. @eloy_raco and I were very fortunate to supervise her work. https://t.co/DUV5T5NeRz" / X

Loop | Eduard Matito
Loop | Eduard Matito

Ajut a la simulació de reaccions químiques | Jordi Ferrer | girona |  Educació | El Punt Avui
Ajut a la simulació de reaccions químiques | Jordi Ferrer | girona | Educació | El Punt Avui

Eduard Matito 🎗 (@eduardmatito) / X
Eduard Matito 🎗 (@eduardmatito) / X

Cover Feature: Quest for the Most Aromatic Pathway in Charged Expanded  Porphyrins (Chem. Eur. J. 6/2023) - Casademont‐Reig - 2023 - Chemistry  – A European Journal - Wiley Online Library
Cover Feature: Quest for the Most Aromatic Pathway in Charged Expanded Porphyrins (Chem. Eur. J. 6/2023) - Casademont‐Reig - 2023 - Chemistry – A European Journal - Wiley Online Library

Benchmark calculations on the lowest-energy singlet, triplet, and quintet  states of the four-electron harmonium atom – topic of research paper in  Physical sciences. Download scholarly article PDF and read for free on
Benchmark calculations on the lowest-energy singlet, triplet, and quintet states of the four-electron harmonium atom – topic of research paper in Physical sciences. Download scholarly article PDF and read for free on