Combining density functional theory (DFT) and collision cross-section (CCS) calculations to analyze the gas-phase behaviour of small molecules and their protonation site isomers
出版年份 2016 全文链接
标题
Combining density functional theory (DFT) and collision cross-section (CCS) calculations to analyze the gas-phase behaviour of small molecules and their protonation site isomers
作者
关键词
-
出版物
ANALYST
Volume 141, Issue 13, Pages 4044-4054
出版商
Royal Society of Chemistry (RSC)
发表日期
2016-05-31
DOI
10.1039/c5an02456k
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