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Theoretical and Computational Chemistry

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Jens Wehner

2 results in Authors: Jens Wehner

Theoretical and Computational Chemistry

Multiscale Simulations of Singlet and Triplet Exciton Dynamics in Disordered Molecular Systems based on Many-Body Green’s Functions Theory

Jens Wehner, Björn Baumeier

Version 1 posted 19 April 2019

769

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Theoretical and Computational Chemistry

Excited-State Electronic Structure of Molecules Using Many-Body Green's Functions: Quasiparticles and Electron-Hole Excitations with VOTCA-XTP

Gianluca Tirimbò, Vivek Sundaram, Onur Çaylak, Wouter Scharpach, Javier Sijen, Christoph Junghans, Joshua Brown, Felipe Zapata Ruiz, Nicolas Renaud, Jens Wehner, Björn Baumeier

Version 1 posted 31 December 2019

650

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