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Frontiers in Chemistry
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March 17, 2022
Environment Effects on X-Ray Absorption Spectra With Quantum Embedded Real-Time Time-Dependent Density Functional Theory Approaches
Matteo De Santis, Valérie Vallet, André Severo Pereira Gomes
The Journal of Physical Chemistry. A
|
December 17, 2020
Spectroscopic/Bond Property Relationship in Group 11 Dihydrides via Relativistic Four-Component Methods
Diego Sorbelli, Matteo De Santis, Paola Belanzoni, et al.
Inorganic Chemistry
|
August 10, 2019
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides
Matteo De Santis, Sergio Rampino, Loriano Storchi, et al.
Igiene E Sanita Pubblica
|
November 12, 2025
Quality of Life Improvement in Rehabilitation. A challenge in Public Health. A case report
Fabio Romaldini, Claudia Tacconi, Matteo De Santis, et al.
The Journal of Chemical Physics
|
May 3, 2020
BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework
Leonardo Belpassi, Matteo De Santis, Harry M Quiney, et al.
Journal of Chemical Theory and Computation
|
February 27, 2020
PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on Python
Matteo De Santis, Loriano Storchi, Leonardo Belpassi, et al.
Journal of Chemical Theory and Computation
|
February 1, 2018
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework
Matteo De Santis, Sergio Rampino, Harry M Quiney, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 9, 2020
Spin-orbit coupling is the key to unraveling intriguing features of the halogen bond involving astatine
Elisa Rossi, Matteo De Santis, Diego Sorbelli, et al.
Journal of Chemical Theory and Computation
|
September 29, 2022
Frozen-Density Embedding for Including Environmental Effects in the Dirac-Kohn-Sham Theory: An Implementation Based on Density Fitting and Prototyping Techniques
Matteo De Santis, Diego Sorbelli, Valérie Vallet, et al.
Environmental Science and Pollution Research International
|
February 22, 2023
New geochemical data for defining origin and distribution of mercury in groundwater of a coastal area in southern Tuscany (Italy)
Giuseppe Protano, Stefano Bianchi, Matteo De Santis, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Frontiers in Chemistry
|
March 17, 2022
Environment Effects on X-Ray Absorption Spectra With Quantum Embedded Real-Time Time-Dependent Density Functional Theory Approaches
Matteo De Santis, Valérie Vallet, André Severo Pereira Gomes
The Journal of Physical Chemistry. A
|
December 17, 2020
Spectroscopic/Bond Property Relationship in Group 11 Dihydrides via Relativistic Four-Component Methods
Diego Sorbelli, Matteo De Santis, Paola Belanzoni, et al.
Inorganic Chemistry
|
August 10, 2019
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides
Matteo De Santis, Sergio Rampino, Loriano Storchi, et al.
Igiene E Sanita Pubblica
|
November 12, 2025
Quality of Life Improvement in Rehabilitation. A challenge in Public Health. A case report
Fabio Romaldini, Claudia Tacconi, Matteo De Santis, et al.
The Journal of Chemical Physics
|
May 3, 2020
BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework
Leonardo Belpassi, Matteo De Santis, Harry M Quiney, et al.
Journal of Chemical Theory and Computation
|
February 27, 2020
PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on Python
Matteo De Santis, Loriano Storchi, Leonardo Belpassi, et al.
Journal of Chemical Theory and Computation
|
February 1, 2018
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework
Matteo De Santis, Sergio Rampino, Harry M Quiney, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 9, 2020
Spin-orbit coupling is the key to unraveling intriguing features of the halogen bond involving astatine
Elisa Rossi, Matteo De Santis, Diego Sorbelli, et al.
Journal of Chemical Theory and Computation
|
September 29, 2022
Frozen-Density Embedding for Including Environmental Effects in the Dirac-Kohn-Sham Theory: An Implementation Based on Density Fitting and Prototyping Techniques
Matteo De Santis, Diego Sorbelli, Valérie Vallet, et al.
Environmental Science and Pollution Research International
|
February 22, 2023
New geochemical data for defining origin and distribution of mercury in groundwater of a coastal area in southern Tuscany (Italy)
Giuseppe Protano, Stefano Bianchi, Matteo De Santis, et al.
Page
of 2