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The Journal of Chemical Physics|September 25, 2012
Monte Carlo simulations of charge transport in organic systems with true off-diagonal disorderMattias Jakobsson, Mathieu Linares, Sven Stafström
Journal of the American Chemical Society|March 20, 2013
Mechanisms of halogen-based covalent self-assembly on metal surfacesJonas Björk, Felix Hanke, Sven Stafström
The Journal of Chemical Physics|March 10, 2015
Transition fields in organic materials: from percolation to inverted Marcus regime. A consistent Monte Carlo simulation in disordered PPVRiccardo Volpi, Sven Stafström, Mathieu Linares
Physical Chemistry Chemical Physics : PCCP|January 24, 2017
Polaron dynamics in anisotropic Holstein-Peierls systemsLuiz Antonio Ribeiro Junior, Sven Stafström
Journal of the American Chemical Society|August 24, 2011
Zipping up: cooperativity drives the synthesis of graphene nanoribbonsJonas Björk, Sven Stafström, Felix Hanke
Physical Chemistry Chemical Physics : PCCP|March 10, 2015
Polaron stability in molecular semiconductors: theoretical insight into the impact of the temperature, electric field and the system dimensionalityLuiz Antonio Ribeiro Junior, Sven Stafström
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 31, 2023
A Proof-of-Principle Design for Through-Space Transmission of Unidirectional Rotary Motion by Molecular PhotogearsEnrique M Arpa, Sven Stafström, Bo Durbeej
The Journal of Organic Chemistry|January 15, 2025
HOMAc: A Parameterization of the Harmonic Oscillator Model of Aromaticity (HOMA) That Includes AntiaromaticityEnrique M Arpa, Sven Stafström, Bo Durbeej
Physical Chemistry Chemical Physics : PCCP|March 26, 2024
Photochemical formation of the elusive Dewar isomers of aromatic systems: why are substituted azaborines different?Enrique M Arpa, Sven Stafström, Bo Durbeej
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