Charge localization in stacked radical cation DNA base pairs and the benzene dimer studied by self-interaction corrected density-functional theory.
about
A hybrid approach to simulation of electron transfer in complex molecular systemsSugar radical formation by a proton coupled hole transfer in 2'-deoxyguanosine radical cation (2'-dG*+): a theoretical treatmentAn AIMD study of CPD repair mechanism in water: role of solvent in ring splitting.Two Aromatic Rings Coupled a Sulfur-Containing Group to Favor Protein Electron Transfer by Instantaneous Formations of π∴S:π↔π:S∴π or π∴π:S↔π:π∴S Five-Electron Bindings.Effect of base stacking on the acid-base properties of the adenine cation radical [A*+] in solution: ESR and DFT studies.Proton transfer induced SOMO-to-HOMO level switching in one-electron oxidized A-T and G-C base pairs: a density functional theory study.Density functional theory studies of the extent of hole delocalization in one-electron oxidized adenine and guanine base stacks.Theoretical description of charge migration with a single Slater-determinant and beyond.Solvent Effects on Charge Spatial Extent in DNA and Implications for Transfer
P2860
Q26823245-F1232843-2934-40C4-AB0C-D18558A7029CQ30491154-568E76E5-D3D0-4552-BBBF-406512BA19CEQ34996720-E95F8321-F729-451E-83D0-DC9B8E4018BEQ35776462-DF2BA39B-CFE2-4D8E-BD77-7CB5464088AEQ38289450-8755242E-B9D4-4B38-A811-5B552F232560Q39902206-3333D2DD-99F0-4CEA-AB19-007DC3404D33Q42723720-EABF236D-8D1A-4361-912A-3611A3DD8762Q51853782-086D5E2F-29AD-447E-A5FD-262AA5231622Q58465795-C656B46A-4B6E-4EED-BC27-33E12DFBBA84
P2860
Charge localization in stacked radical cation DNA base pairs and the benzene dimer studied by self-interaction corrected density-functional theory.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
2007年论文
@zh
2007年论文
@zh-cn
name
Charge localization in stacked ...... ted density-functional theory.
@en
type
label
Charge localization in stacked ...... ted density-functional theory.
@en
prefLabel
Charge localization in stacked ...... ted density-functional theory.
@en
P2093
P356
P1476
Charge localization in stacked ...... ted density-functional theory.
@en
P2093
Michele Parrinello
Teodoro Laino
Yves A Mantz
P304
P356
10.1021/JP063080N
P407
P577
2007-01-01T00:00:00Z