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The Journal of Chemical Physics|March 1, 2023
Electronic circular dichroism from real-time propagation in state spaceM Monti, M Stener, E CocciaThe Journal of Physical Chemistry Letters|February 14, 2023
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au<sub>38</sub>(SC<sub>2</sub>H<sub>4</sub>Ph)<sub>24</sub> ClusterM Monti, G Brancolini, E Coccia, et al.The Journal of Chemical Physics|December 3, 2024
Time-dependent quantum/continuum modeling of plasmon-enhanced electronic circular dichroismL Biancorosso, P D'Antoni, S Corni, et al.Journal of Chemical Theory and Computation|September 6, 2021
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation FormalismsP Grobas Illobre, M Marsili, S Corni, et al.Chemical Communications (Cambridge, England)|August 22, 2023
Diverging conformations guide dipeptide self-assembly into crystals or hydrogelsM Monti, E Scarel, A Hassanali, et al.Physical Chemistry Chemical Physics : PCCP|October 13, 2021
Revealing the electronic properties of the B-B bond: the bis-catecholato diboron moleculeD Toffoli, C Grazioli, M Monti, et al.Journal of in Vitro Fertilization and Embryo Transfer : IVF|February 1, 1989
On the diagnostic value of the hypoosmotic sperm swelling test in an in vitro fertilization (IVF) programP Sjöblom, E CocciaJournal of Computational Chemistry|March 26, 2025
Study of the Photoinduced Charge Injection in the Reaction Intermediate of the Dehydrogenation of Formic Acid on PalladiumL Biancorosso, E CocciaThe Journal of Physical Chemistry. A|January 27, 2010
Attachment energetics of quantum dopants in a weakly interacting quantum solvent: 1H, 2H and 3H in small 4He clustersE Coccia, F A GianturcoThe Journal of Chemical Physics|July 13, 2005
Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studiesM Stener, G Fronzoni, P DeclevaPageof 102