Mechanism for damage to DNA by low-energy electrons

被引:245
作者
Barrios, R
Skurski, P
Simons, J [1 ]
机构
[1] Univ Utah, Dept Chem, Salt Lake City, UT 84112 USA
[2] Univ Utah, Henry Erying Ctr Theoret Chem, Salt Lake City, UT 84112 USA
关键词
D O I
10.1021/jp013861i
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We have carried out ab initio electronic structure calculations on a portion of DNA, the results of which provide support for a mechanism that produces single-strand breaks (SSBs) with low-energy electrons. This mechanism involves attaching a low-energy electron (ca. 1 eV) to a pi* orbital of a DNA base to form a shape-resonance state. This pi* anion then undergoes a sugar-phosphate C-O bond rupture over a small barrier to produce SSBs. In addition to supporting the efficacy of such a mechanism, our results suggest that solvation plays a crucial role in the rate of SSB formation when such very short-lived shape resonances are involved. In particular, they suggest that either the pi* anion must be rendered electronically stable by solvation or its detachment lifetime must be several orders of magnitude longer in the solvated species than in the nonsolvated species.
引用
收藏
页码:7991 / 7994
页数:4
相关论文
共 16 条
[1]  
Abdoul-Carime H, 2001, RADIAT RES, V155, P625, DOI 10.1667/0033-7587(2001)155[0625:LEEESD]2.0.CO
[2]  
2
[3]   Electron attachment energies of the DNA bases [J].
Aflatooni, K ;
Gallup, GA ;
Burrow, PD .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (31) :6205-6207
[4]  
Boudaïffa B, 2000, SCIENCE, V287, P1658, DOI 10.1126/science.287.5458.1658
[5]   Ab initio study of solvated molecules: A new implementation of the polarizable continuum model [J].
Cossi, M ;
Barone, V ;
Cammi, R ;
Tomasi, J .
CHEMICAL PHYSICS LETTERS, 1996, 255 (4-6) :327-335
[6]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J].
DITCHFIELD, R ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :724-+
[7]  
Frisch M.J., 2016, Gaussian 16 Revision C. 01. 2016, V16, P01
[8]  
FUCIARELLI AF, 1987, RAD DAMAGE DNA STRUC
[9]  
GILONI L, 1984, J BIOL CHEM, V236, P8608
[10]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J].
HEHRE, WJ ;
DITCHFIELD, R ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) :2257-+