CCDC 1042991: Experimental Crystal Structure Determination
Hugo C. Braga(Universidade Federal de São Paulo), Hugo Gallardo(Universidade Federal de Santa Catarina), Cristian A. M. Salla(Universidade Federal de Santa Catarina), Adaı́lton J. Bortoluzzi(Universidade Federal de Santa Catarina), Ivan H. Bechtold(Universidade Federal de Santa Catarina), Bernardo de Souza(TH Köln - University of Applied Sciences)
Cited by 0
Related Papers
An improved chain of spheres for exchange algorithm
|The Journal of Chemical Physics|2021|528
Predicting Phosphorescence Rates of Light Organic Molecules Using Time-Dependent Density Functional Theory and the Path Integral Approach to Dynamics
|Journal of Chemical Theory and Computation|2019|327
On the theoretical prediction of fluorescence rates from first principles using the path integral approach
|The Journal of Chemical Physics|2018|261
GOAT: A Global Optimization Algorithm for Molecules and Atomic Clusters
|Angewandte Chemie International Edition|2025|146
Persistent Solid‐State Phosphorescence and Delayed Fluorescence at Room Temperature by a Twisted Hydrocarbon
|Angewandte Chemie International Edition|2019|117