Excited-State Ab Initio Calculations and Multidimensional Franck−Condon Simulations on Guanine
Author:
Affiliation:
1. York Centre of Laser Spectroscopy (YCLS), Department of Chemistry, The University of York, Heslington, York, YO10 5DD, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp062494d
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4. Pairing of the nucleobase guanine studied by IR–UV double-resonance spectroscopy and ab initio calculations
5. The nucleobase cytosine and the cytosine dimer investigated by double resonance laser spectroscopy and ab initio calculations
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