作者: Carles Colominas , Jordi Teixidó , Jose Cemelí , Francisco J Luque , Modesto Orozco
DOI: 10.1021/JP973414W
关键词:
摘要: A large number of theoretical methods, ranging from classical calculations to high-level ab initio computations, have been used study the dimerization formic and acetic acids in gas phase...