O−⋯HOH bond length in hydrates of the atomic oxygen radical anion (O−)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference4 articles.
1. Theoretical study of hydrates of the atomic oxygen radical anion
2. Exploring Chemistry with Electronic Structure Methods;Foresman,1996
3. Ab Initio Molecular Orbital Theory;Hehre,1986
4. Partially deuterated water dimers: Microwave spectra and structure
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Structures and Energetics of Hydrated Oxygen Anion Clusters;The Journal of Physical Chemistry A;2005-07-30
2. Structures of Hydrated Oxygen Anion Clusters: DFT Calculations for O-(H2O)n, O2-(H2O)n, and O3-(H2O)n (n = 0−4);The Journal of Physical Chemistry A;2003-01-24
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