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Ab initio investigation of possible lower-energy candidate structure for cationic water cluster (H2O) 12+ via particle swarm optimization method
Zhao-Qi, Wang, Hai-Yan, Wang, Zeng, Zhao-Yi, Yan, ChengLangue:
english
Journal:
Structural Chemistry
DOI:
10.1007/s11224-018-1182-5
Date:
September, 2018
Fichier:
PDF, 1.71 MB
english, 2018