相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Assessing the Importance of Proton Transfer Reactions in DNA
Denis Jacquemin et al.
ACCOUNTS OF CHEMICAL RESEARCH (2014)
Can tautomerization of the A.T Watson-Crick base pair via double proton transfer provoke point mutations during DNA replication? A comprehensive QM and QTAIM analysis
Ol'ha O. Brovarets' et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2014)
Environment-induced dephasing versus von Neumann measurements in proton tunneling
A. D. Godbeer et al.
PHYSICAL REVIEW A (2014)
Theoretical investigation of the hydrogen atom transfer in the hydrated A-T base pair
Giovanni Villani
CHEMICAL PHYSICS (2012)
Theoretical investigation of the proton transfer mechanism in guanine-cytosine and adenine-thymine base pairs
Shiyan Xiao et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
On the Deactivation Mechanisms of Adenine-Thymine Base Pair
Joao Paulo Gobbo et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Proton-Coupled Electron Transfer in DNA on Formation of Radiation-Produced Ion Radicals
Anil Kumar et al.
CHEMICAL REVIEWS (2010)
Ultrafast deactivation processes in the 2-aminopyridine dimer and the adenine-thymine base pair: Similarities and differences
Yue-Jie Ai et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Enol Tautomers of Watson-Crick Base Pair Models Are Metastable Because of Nuclear Quantum Effects
Alejandro Perez et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Theoretical investigation of hydrogen atom transfer in the adenine-thymine base pair and its coupling with the electronic rearrangement. Concerted vs. stepwise mechanism
Giovanni Villani
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Hydrogen bonding in the urea dimers and adenine-thymine DNA base pair: anharmonic effects in the intermolecular H-bond and intramolecular H-stretching vibrations
Attila Bende
THEORETICAL CHEMISTRY ACCOUNTS (2010)
Intermolecular Proton Transfer in Microhydrated Guanine-Cytosine Base Pairs: a New Mechanism for Spontaneous Mutation in DNA
J. P. Ceron-Carrasco et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Environment-assisted quantum transport
Patrick Rebentrost et al.
NEW JOURNAL OF PHYSICS (2009)
Theoretical investigation of the coupling between the hydrogen transfer and the base pair opening in the adenine-thymine system
Giovanni Villani
CHEMICAL PHYSICS (2007)
Performance of various density functionals for the hydrogen bonds in DNA base pairs
Tushar van der Wijst et al.
CHEMICAL PHYSICS LETTERS (2006)
Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs
P Jurecka et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Theoretical investigation of hydrogen transfer mechanism in the adenine-thymine base pair
G Villani
CHEMICAL PHYSICS (2005)
Using Hessian updating to increase the efficiency of a Hessian based predictor-corrector reaction path following method
HP Hratchian et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2005)
Double-proton transfer in Adenine-Thymine and Guanine-Cytosine base pairs. A post-hartree-fock ab initio study
L Gorb et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Accurate reaction paths using a Hessian based predictor-corrector integrator
HP Hratchian et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
The role of the reaction force to characterize local specific interactions that activate the intramolecular proton transfers in DNA basis
B Herrera et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
A generalized synchronous transit method for transition state location
N Govind et al.
COMPUTATIONAL MATERIALS SCIENCE (2003)
Theoretical study of multidimensional proton tunnelling in benzoic acid dimer
MJ Wójcik et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2003)
Tunneling of protons and tautomeric transitions in base pairs of DNA
VL Golo et al.
INTERNATIONAL JOURNAL OF MODERN PHYSICS C (2003)
The origin of spontaneous point mutations in DNA via Lowdin mechanism of proton tunneling in DNA base pairs: Cure with covalent base pairing
ES Kryachko
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2002)
Prediction of transition state barriers and enthalpies of reaction by a new hybrid density-functional approximation
JK Kang et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
How well can hybrid density functional methods predict transition state geometries and barrier heights?
BJ Lynch et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
分享论文
