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The Journal of Chemical Physics
|
December 17, 2005
Static and dynamic descriptions of bond breaking/formation: a complementary view?
Laurent Joubert, Carlo Adamo
The Journal of Chemical Physics
|
July 20, 2011
Seeking for parameter-free double-hybrid functionals: the PBE0-DH model
Eric Brémond, Carlo Adamo
The Journal of Physical Chemistry. A
|
June 5, 2007
Accurate evaluation of valence and low-lying Rydberg states with standard time-dependent density functional theory
Ilaria Ciofini, Carlo Adamo
The Journal of Physical Chemistry. A
|
April 11, 2023
Tuning the Photophysical Properties of Ru(II) Photosensitizers for PDT by Protonation and Metallation: A DFT Study
Maciej Spiegel, Carlo Adamo
Journal of Chemical Theory and Computation
|
November 25, 2015
Bond Length Alternation of Conjugated Oligomers: Wave Function and DFT Benchmarks
Denis Jacquemin, Carlo Adamo
Topics in Current Chemistry
|
May 25, 2015
Computational Molecular Electronic Spectroscopy with TD-DFT
Denis Jacquemin, Carlo Adamo
The Journal of Physical Chemistry. A
|
June 13, 2009
Optimized GGA functional for proton transfer reactions
Vincent Tognetti, Carlo Adamo
Chemical Society Reviews
|
November 3, 2012
The calculations of excited-state properties with Time-Dependent Density Functional Theory
Carlo Adamo, Denis Jacquemin
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 29, 2017
Synergistic Effects in Pt<sup>II</sup> -Porphyrinoid Dyes as Candidates for a Dual-Action Anticancer Therapy: A Theoretical Exploration
Marta Erminia Alberto, Carlo Adamo
Interdisciplinary Sciences, Computational Life Sciences
|
July 20, 2010
Density-functional calculations for large systems: can GGA functionals be competitive with hybrid functionals?
Vincent Tognetti, Carlo Adamo, Pietro Cortona
Page
of 23
Search research articles
Search
Showing results (1-10 of 221) with videos related to
Sort By:
Page
of 23
The Journal of Chemical Physics
|
December 17, 2005
Static and dynamic descriptions of bond breaking/formation: a complementary view?
Laurent Joubert, Carlo Adamo
The Journal of Chemical Physics
|
July 20, 2011
Seeking for parameter-free double-hybrid functionals: the PBE0-DH model
Eric Brémond, Carlo Adamo
The Journal of Physical Chemistry. A
|
June 5, 2007
Accurate evaluation of valence and low-lying Rydberg states with standard time-dependent density functional theory
Ilaria Ciofini, Carlo Adamo
The Journal of Physical Chemistry. A
|
April 11, 2023
Tuning the Photophysical Properties of Ru(II) Photosensitizers for PDT by Protonation and Metallation: A DFT Study
Maciej Spiegel, Carlo Adamo
Journal of Chemical Theory and Computation
|
November 25, 2015
Bond Length Alternation of Conjugated Oligomers: Wave Function and DFT Benchmarks
Denis Jacquemin, Carlo Adamo
Topics in Current Chemistry
|
May 25, 2015
Computational Molecular Electronic Spectroscopy with TD-DFT
Denis Jacquemin, Carlo Adamo
The Journal of Physical Chemistry. A
|
June 13, 2009
Optimized GGA functional for proton transfer reactions
Vincent Tognetti, Carlo Adamo
Chemical Society Reviews
|
November 3, 2012
The calculations of excited-state properties with Time-Dependent Density Functional Theory
Carlo Adamo, Denis Jacquemin
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 29, 2017
Synergistic Effects in Pt<sup>II</sup> -Porphyrinoid Dyes as Candidates for a Dual-Action Anticancer Therapy: A Theoretical Exploration
Marta Erminia Alberto, Carlo Adamo
Interdisciplinary Sciences, Computational Life Sciences
|
July 20, 2010
Density-functional calculations for large systems: can GGA functionals be competitive with hybrid functionals?
Vincent Tognetti, Carlo Adamo, Pietro Cortona
Page
of 23