| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389353 | Chemical Physics Letters | 2007 | 4 Pages |
Abstract
Ab initio quantum simulations of anharmonic infrared spectra have been used to assign a gas-phase adenine-thymine isomer, recently observed in IR-UV double resonance spectra. A clear distinction from other low-energy isomers is provided by the hydrogen-bonded thymine NH fundamental stretching transition.
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Physical and Theoretical Chemistry
Authors
G.M. Krishnan, O. Kühn,