Dash, M., Moroni, S., Filippi, C., & Scemama, A. (2021). Tailoring CIPSI Expansions for QMC Calculations of Electronic Excitations: The Case Study of Thiophene. J Chem Theory Comput.
Παραπομπή Chicago StyleDash, Monika, Saverio Moroni, Claudia Filippi, και Anthony Scemama. "Tailoring CIPSI Expansions for QMC Calculations of Electronic Excitations: The Case Study of Thiophene." J Chem Theory Comput 2021.
Παραπομπή MLADash, Monika, Saverio Moroni, Claudia Filippi, και Anthony Scemama. "Tailoring CIPSI Expansions for QMC Calculations of Electronic Excitations: The Case Study of Thiophene." J Chem Theory Comput 2021.
Πρόσοχή: Οι παραπομπές μπορεί να μην είναι 100% ακριβείς.