Ab Initio Calculation and Multiphoton Ionization Studies of Pyrimidine−(Methanol)n Clusters
Author:
Affiliation:
1. State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, P.R. China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp012799m
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1. Proton-Transfer Reactions
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3. Photoinduced ionization and dissociation of aniline-(methanol)n clusters;International Journal of Mass Spectrometry;2007-04
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