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[en] The acetone clusters are studied by ab initio calculations. HF/3-21G* method is used to optimize the configurations for all kinds of systems. B3LYP/6-31+G** method is adopted to calculate the total energy of the systems. The authors also calculate the vibration frequencies in order to investigate whether the system corresponds to stable geometries. All results show that ring structure is more stable than linear structure for the acetone clusters of (CH3COCH3)n (n = 2, 3, 4, 5)
Journal
Nuclear Physics Review; ISSN 1007-4627; 
; v. 19(2); p. 227-230
; v. 19(2); p. 227-230