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Chemical Science
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February 19, 2026
Correction: Deciphering the molecular origin of the 19.3 eV electronic excitation energy of H<sub>3</sub><sup></sup>
Josene M Toldo, Jakob K Staab, Eduard Matito, et al.
The Journal of Physical Chemistry Letters
|
June 23, 2022
How Reliable Are Modern Density Functional Approximations to Simulate Vibrational Spectroscopies?
Sebastian P Sitkiewicz, Robert Zaleśny, Eloy Ramos-Cordoba, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 23, 2020
A new tuned range-separated density functional for the accurate calculation of second hyperpolarizabilities
Pau Besalú-Sala, Sebastian P Sitkiewicz, Pedro Salvador, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 29, 2017
The aromaticity of dicupra[10]annulenes
Rafael Grande-Aztatzi, Jose M Mercero, Eduard Matito, et al.
Chemical Science
|
January 22, 2026
Deciphering the molecular origin of the 19.3 eV electronic excitation energy of H<sub>3</sub><sup></sup>
Josene M Toldo, Jakob K Staab, Eduard Matito, et al.
Journal of Computational Chemistry
|
May 2, 2009
Tuning aromaticity in trigonal alkaline earth metal clusters and their alkali metal salts
J Oscar C Jiménez-Halla, Eduard Matito, Lluís Blancafort, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 24, 2017
Comprehensive benchmarking of density matrix functional approximations
Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, Mireia Via-Nadal, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 13, 2017
Correction: The aromaticity of dicupra[10]annulenes
Rafael Grande-Aztatzi, Jose M Mercero, Eduard Matito, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 6, 2015
The Electronic Structure of the Al3(-) Anion: Is it Aromatic?
Jose M Mercero, Eduard Matito, Fernando Ruipérez, et al.
Angewandte Chemie (International Ed. in English)
|
February 11, 2021
Guidelines for Tuning the Excited State Hückel-Baird Hybrid Aromatic Character of Pro-Aromatic Quinoidal Compounds*
Sílvia Escayola, Claire Tonnelé, Eduard Matito, et al.
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Showing results (61-70 of 99) with videos related to
Sort By:
Page
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Chemical Science
|
February 19, 2026
Correction: Deciphering the molecular origin of the 19.3 eV electronic excitation energy of H<sub>3</sub><sup></sup>
Josene M Toldo, Jakob K Staab, Eduard Matito, et al.
The Journal of Physical Chemistry Letters
|
June 23, 2022
How Reliable Are Modern Density Functional Approximations to Simulate Vibrational Spectroscopies?
Sebastian P Sitkiewicz, Robert Zaleśny, Eloy Ramos-Cordoba, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 23, 2020
A new tuned range-separated density functional for the accurate calculation of second hyperpolarizabilities
Pau Besalú-Sala, Sebastian P Sitkiewicz, Pedro Salvador, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 29, 2017
The aromaticity of dicupra[10]annulenes
Rafael Grande-Aztatzi, Jose M Mercero, Eduard Matito, et al.
Chemical Science
|
January 22, 2026
Deciphering the molecular origin of the 19.3 eV electronic excitation energy of H<sub>3</sub><sup></sup>
Josene M Toldo, Jakob K Staab, Eduard Matito, et al.
Journal of Computational Chemistry
|
May 2, 2009
Tuning aromaticity in trigonal alkaline earth metal clusters and their alkali metal salts
J Oscar C Jiménez-Halla, Eduard Matito, Lluís Blancafort, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 24, 2017
Comprehensive benchmarking of density matrix functional approximations
Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, Mireia Via-Nadal, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 13, 2017
Correction: The aromaticity of dicupra[10]annulenes
Rafael Grande-Aztatzi, Jose M Mercero, Eduard Matito, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 6, 2015
The Electronic Structure of the Al3(-) Anion: Is it Aromatic?
Jose M Mercero, Eduard Matito, Fernando Ruipérez, et al.
Angewandte Chemie (International Ed. in English)
|
February 11, 2021
Guidelines for Tuning the Excited State Hückel-Baird Hybrid Aromatic Character of Pro-Aromatic Quinoidal Compounds*
Sílvia Escayola, Claire Tonnelé, Eduard Matito, et al.
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