Rapid intersystem crossings in anti bimanes

0–0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 Real-Life Compounds

(2015) Denis Jacquemin et al.   Journal of Chemical Theory and Computation

Benchmarking the Bethe–Salpeter Formalism on a Standard Organic Molecular Set

(2015) Denis Jacquemin et al.   Journal of Chemical Theory and Computation

Molcas8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table

(2015) Francesco Aquilante et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Luscus: molecular viewer and editor for MOLCAS

(2015) Goran Kovačević et al.   Journal of Cheminformatics

Benchmarking Coupled Cluster Methods on Valence Singlet Excited States

(2014) Dániel Kánnár et al.   Journal of Chemical Theory and Computation

Performance of an Optimally Tuned Range-Separated Hybrid Functional for 0–0 Electronic Excitation Energies

(2014) Denis Jacquemin et al.   Journal of Chemical Theory and Computation

Franck–Condon factors—Computational approaches and recent developments

(2013) Raffaele Borrelli et al.   CANADIAN JOURNAL OF CHEMISTRY

Excited states using the simplified Tamm–Dancoff-Approach for range-separated hybrid density functionals: development and application

(2013) Tobias Risthaus et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

TD-DFT Assessment of Functionals for Optical 0–0 Transitions in Solvated Dyes

(2012) Denis Jacquemin et al.   Journal of Chemical Theory and Computation

Comparative kinetic model of fluorescence enhancement in selective binding of monochlorobimane to glutathione

(2011) Maria Hepel et al.   JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

Correlation Analysis of Fluorescence Intensity and Fluorescence Anisotropy Fluctuations in Single-Molecule Spectroscopy of Conjugated Polymers

(2010) Daniel Thomsson et al.   CHEMPHYSCHEM

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations

(2010) M. Valiev et al.   COMPUTER PHYSICS COMMUNICATIONS

Mapping the structure and conformational movements of proteins with transition metal ion FRET

(2009) Justin W Taraska et al.   NATURE METHODS

Short-distance probes for protein backbone structure based on energy transfer between bimane and transition metal ions

(2009) J. W. Taraska et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Theoretical studies of azapentalenes. Part 5: Bimanes

(2009) Fernando Blanco et al.   TETRAHEDRON

Bright Ideas for Chemical Biology

(2008) Luke D. Lavis et al.   ACS Chemical Biology

Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3

(2008) Marko Schreiber et al.   JOURNAL OF CHEMICAL PHYSICS