Budzák, Š., Scalmani, G., & Jacquemin, D. (2017). Accurate Excited-State Geometries: A CASPT2 and Coupled-Cluster Reference Database for Small Molecules. J Chem Theory Comput.
Citación estilo ChicagoBudzák, Šimon, Giovanni Scalmani, and Denis Jacquemin. "Accurate Excited-State Geometries: A CASPT2 and Coupled-Cluster Reference Database for Small Molecules." J Chem Theory Comput 2017.
Cita MLABudzák, Šimon, Giovanni Scalmani, and Denis Jacquemin. "Accurate Excited-State Geometries: A CASPT2 and Coupled-Cluster Reference Database for Small Molecules." J Chem Theory Comput 2017.
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