Density functional theory study of the hydrogen bonding interaction complexes of hydrogen peroxide with glycine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference19 articles.
1. Ab initio molecular orbital calculation of the hydrogen peroxide dimer: study of basis set superposition error
2. Ab initio molecular orbital study of the hydrogen peroxide-water complex (HOOH.cntdot..cntdot..cntdot.H2O)
3. Structure, vibrational frequencies, and thermodynamic properties of hydrogen peroxide dimers: An ab initio molecular orbital study
4. Structure, vibrational frequencies and thermodynamic properties of hydrogen peroxide—water dimers. An ab initio molecular orbital study
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