Article ID Journal Published Year Pages File Type
5374872 Chemical Physics 2010 11 Pages PDF
Abstract
Minimum energy path optimized values of the Jacobi coordinates r and R for the isomerization process COH+(θ = 0°) → HCO+(θ = 180°).
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Statistical properties of the energies and electric dipole moments of the bound vibrational states of the system HCO+/COH+
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