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Journal of Chemical Theory and Computation|May 12, 2020
Electron Spin Densities and Density Functional Approximations: Open-Shell Polycyclic Aromatic Hydrocarbons as Case StudyMarika Savarese, Éric Brémond, Ilaria Ciofini, et al.
Journal of Chemical Theory and Computation|February 12, 2025
Adaptable Range-Separated Hybrids for the Description of Excited States: Tuning the Range Separation Parameter on Effective Charge Transfer DistanceTianhong Yan, Alessandro Bonardi, Carlo Adamo, et al.
Journal of Chemical Theory and Computation|May 28, 2016
Electrostatic Embedding To Model the Impact of Environment on Photophysical Properties of Molecular Crystals: A Self-Consistent Charge Adjustment ProcedureLiam Wilbraham, Carlo Adamo, Frédéric Labat, et al.
The Journal of Physical Chemistry Letters|August 20, 2015
Impact of Vibronic Couplings on Perceived Colors: Two Anthraquinones as a Working ExampleDenis Jacquemin, Eric Brémond, Ilaria Ciofini, et al.
Journal of Computational Chemistry|May 12, 2021
Modeling UV-Vis spectra of low dimensional materials using electrostatic embedding: The case of CdSeDavide Luise, Liam Wilbraham, Frédéric Labat, et al.
Physical Chemistry Chemical Physics : PCCP|September 5, 2024
Optimal-tuning of range-separated density functionals to describe the optical and photophysical properties of rhodamine B dimersGiacomo Fanciullo, Carlo Adamo, Ivan Rivalta, et al.
Amino Acids|November 2, 2013
Homocysteine and oxidative modification of plasma proteinsM C Mele, E Meucci
Journal of Computational Chemistry|September 17, 2013
Chemically intuitive indices for charge-transfer excitation based on SAC-CI and TD-DFT calculationsMasahiro Ehara, Ryoichi Fukuda, Carlo Adamo, et al.
Organic Letters|September 21, 2017
Direct Spirocyclization from Keto-sulfonamides: An Approach to Azaspiro CompoundsFrédéric Beltran, Indira Fabre, Ilaria Ciofini, et al.
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