학술논문
The lowest-lying electronic singlet and triplet potential energy surfaces for the HNO-NOH system: Energetics, unimolecular rate constants, tunneling and kinetic isotope effects for the isomerization and dissociation reactions
Document Type
Article
Source
In: Journal of Chemical Physics . (Journal of Chemical Physics, 28 April 2012, 136(16))
Subject
Language
English
ISSN
00219606