CCDC 747619: Experimental Crystal Structure Determination
A. Neves, Lawrence R. Gahan(The University of Queensland), Patrícia Severino(Hospital Israelita Albert Einstein), Rosely A. Peralta(Universidade Federal de Santa Catarina), Gerhard Schenk(The University of Queensland), F.L. Fischer, A.C. Joussef(Rede de Química e Tecnologia), Hernán Terenzi(Universidade Federal de Santa Catarina), Bernardo de Souza(TH Köln - University of Applied Sciences), Stuart Smith(The Hepatitis C Trust), Rafael Jovito(Universidade Federal de Santa Catarina), Bruno Szpoganicz(Universidade Federal de Santa Catarina), Mike Riley, Adaı́lton J. Bortoluzzi(Universidade Federal de Santa Catarina)
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