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The Journal of Physical Chemistry. A|August 15, 2008
Theoretical study on second hyperpolarizabilities of singlet diradical square planar nickel complexes involving o-semiquinonato type ligandsHitoshi Fukui, Ryohei Kishi, Takuya Minami, et al.Journal of the American Chemical Society|October 28, 2008
Second-harmonic generation in GFP-like proteinsInge Asselberghs, Cristina Flors, Lara Ferrighi, et al.Journal of the American Chemical Society|August 12, 2010
Synthesis and characterization of teranthene: a singlet biradical polycyclic aromatic hydrocarbon having Kekulé structuresAkihito Konishi, Yasukazu Hirao, Masayoshi Nakano, et al.The Journal of Physical Chemistry. A|March 24, 2006
Second hyperpolarizabilities (gamma) of bisimidazole and bistriazole benzenes: diradical character, charged state, and spin state dependencesMasayoshi Nakano, Ryohei Kishi, Nozomi Nakagawa, et al.The Journal of Physical Chemistry. A|August 29, 2007
Second hyperpolarizabilities of singlet polycyclic diphenalenyl radicals: effects of the nature of the central heterocyclic ring and substitution to diphenalenyl ringsMasayoshi Nakano, Nozomi Nakagawa, Ryohei Kishi, et al.The Journal of Chemical Physics|August 1, 2016
Coupled cluster evaluation of the frequency dispersion of the first and second hyperpolarizabilities of water, methanol, and dimethyl etherPierre Beaujean, Benoît ChampagneJournal of Computational Chemistry|June 26, 2025
pyHRSOA and pyTHSOA: Postprocessing Codes for the Computation of Second and Third-Order Scattering Optical ActivitiesAndrea Bonvicini, Benoît ChampagneThe Journal of Chemical Physics|June 8, 2013
SCC-DFTB calculation of the static first hyperpolarizability: from gas phase molecules to functionalized surfacesSébastien Nénon, Benoît ChampagneThe Journal of Chemical Physics|September 15, 2023
Third-harmonic scattering optical activity: QED theory, symmetry considerations, and quantum chemistry applications in the framework of response theoryAndrea Bonvicini, Benoît ChampagneThe Journal of Physical Chemistry. A|March 11, 2008
Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effectsJulien Guthmuller, Benoît ChampagnePageof 21