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The Journal of Chemical Physics|December 15, 2023
SOS1-RSX-QIDH: A spin-opposite-scaled range-separated-exchange quadratic-integrand double-hybrid density functionalÉric Brémond, Ángel José Pérez-Jiménez, Juan Carlos Sancho-García, et al.The Journal of Chemical Physics|July 24, 2014
Communication: double-hybrid functionals from adiabatic-connection: the QIDH modelÉric Brémond, Juan Carlos Sancho-García, Ángel José Pérez-Jiménez, et al.The Journal of Physical Chemistry. B|July 21, 2006
Synthesis of axially substituted tetrapyrazinoporphyrazinato metal complexes for optical limiting and study of their photophysical propertiesDanilo Dini, Michael Hanack, Hans-Joachim Egelhaaf, et al.Journal of Chemical Theory and Computation|November 19, 2015
Double hybrid functionals and the Π-system bond length alternation challenge: rivaling accuracy of post-HF methodsMichael Wykes, Neil Qiang Su, Xin Xu, et al.Frontiers in Microbiology|December 6, 2021
Glacial Ice Age Shapes Microbiome Composition in a Receding Southern European GlacierEva Garcia-Lopez, Ana Moreno, Miguel Bartolomé, et al.Evaluation Review|January 23, 2025
Evaluating the Effect on Infants and Parents Attending the Parent-Child Psychological Support Programme®, a Community-Based Program to Promote Attachment SecurityJesús M Jornet-Meliá, Carlos Sancho-Álvarez, Purificación Sánchez-Delgado, et al.Journal of Chemical Theory and Computation|December 27, 2021
Electronic Energy and Local Property Errors at QTAIM Critical Points while Climbing Perdew's Ladder of Density-Functional ApproximationsÉric Brémond, Vincent Tognetti, Henry Chermette, et al.The Journal of Physical Chemistry Letters|January 2, 2016
Systematic Improvement of Density Functionals through Parameter-Free Hybridization SchemesÉric Brémond, Marika Savarese, Ángel José Pérez-Jiménez, et al.The Journal of Chemical Physics|April 30, 2022
Tackling an accurate description of molecular reactivity with double-hybrid density functionalsÉric Brémond, Hanwei Li, Ángel José Pérez-Jiménez, et al.Journal of Computational Chemistry|April 11, 2017
Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionalsJuan Carlos Sancho-García, Ángel José Pérez-Jiménez, Marika Savarese, et al.Pageof 7