Article ID Journal Published Year Pages File Type
5386632 Chemical Physics Letters 2009 5 Pages PDF
Abstract
The J=11,0←10,1 rotational transition of H216O. The simulations of the spectrum containing only hyperfine components ('only real') and of that containing both hyperfine components and crossing resonances ('ghost + real') are compared to the experimental spectrum.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
The hyperfine structure in the rotational spectrum of water: Lamb-dip technique and quantum-chemical calculations
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