Research
Séminaire de Philippe Carbonnière
… search algorithm to find the low-lying conformers of atomic and molecular clusters for the evaluation of their … computation of the vibrational signatures of a molecular system relies on the proper location of its associated … a potential energy surface (PES). In small and semi-rigid systems or even for larger and floppy carbon-based compounds …Published on: Tue 06/12/2022 - 11:05