Photophysics of tzAdenine and tzGuanine fluorescent nucleobases embedded into DNA and RNA

被引:1
|
作者
Beal, Roiney [1 ]
Valverde, Danillo [2 ,4 ]
Goncalvez, Paulo F. B. [1 ,5 ]
Borin, Antonio Carlos [3 ,6 ]
机构
[1] Univ Fed Rio Grande do Sul UFRGS, Grp Quim Teor & Computac, Porto Alegre, RS, Brazil
[2] Univ Namur, Namur Inst Struct Matter, Unite Chim Phys Theor & Struct, Namur, Belgium
[3] Univ Sao Paulo, Inst Chem, Dept Fundamental Chem, Sao Paulo, SP, Brazil
[4] Univ Namur, Namur Inst Struct Matter, Unite Chim Phys Theor & Struct, B-5000 Namur, Belgium
[5] Univ Fed Rio Grande do Sul UFRGS, Grp Quim Teor & Computac, BR-90040060 Porto Alegre, RS, Brazil
[6] Univ Sao Paulo, Inst Chem, Dept Fundamental Chem, Ave Prof Lineu Prestes 748, BR-05508000 Sao Paulo, SP, Brazil
关键词
DNA and RNA; modified nucleobases; molecular dynamics simulations; photophysics; QM/MM calculations; CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; PERTURBATION-THEORY; 3-STATE MODEL; DEFINITION;
D O I
10.1002/jcc.27194
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
UV-VIS photoinduced events of (tz)A and (tz)G embedded into DNA and RNA are described by combining the Extended Multi-State Second-Order Perturbation Theory (XMS-CASPT2) and electrostatic embedding molecular mechanics methods (QM/MM). Our results point out that the S-1 (1)(pp* L-a) state is the bright state in both environments. After the photoexcitation to the S-1 (1)(pp* L-a) state, the electronic population evolves barrierless towards its minimum, from where the excess of energy can be dissipated by fluorescence. As the minimum energy crossing point structure between the ground and first bright states lies in a high-energy region, the direct internal conversion to the ground state is an unviable mechanism. Other spectroscopic properties (for instance, absorption and Stokes shifts) and comparisons with photochemical properties of canonical nucleobases are also provided.
引用
收藏
页码:2246 / 2255
页数:10
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