ChemInform Abstract: Ab initio Molecular Orbital Calculations on DNA Base Pair Radical Ions: Effect of Base Pairing on Proton-Transfer Energies, Electron Affinities, and Ionization Potentials

ChemInform ◽  
2010 ◽  
Vol 24 (11) ◽  
pp. no-no
Author(s):  
A.-O. COLSON ◽  
B. BESLER ◽  
M. D. SEVILLA
Keyword(s):  
Proton Transfer ◽  
Ab Initio ◽  
Molecular Orbital ◽  
Base Pair ◽  
Molecular Orbital Calculations ◽  
Electron Affinities ◽  
Radical Ions ◽  
Base Pairing ◽  
Dna Base ◽  
Dna Base Pair

Ab initio calculations on simple heterocycles and DNA base-pair triplets

2003 ◽  
Vol 666-667 ◽  
pp. 123-129 ◽  
Author(s):  
G. Paragi ◽  
C. Van Alsenoy ◽  
B. Penke ◽  
Z. Timár
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Base Pair ◽  
Dna Base ◽  
Dna Base Pair

Does a Stacked DNA Base Pair Hydrate Better than a Hydrogen-Bonded One?:  An ab Initio Study

2000 ◽  
Vol 104 (46) ◽  
pp. 10887-10894 ◽  
Author(s):  
D. Sivanesan ◽  
K. Babu ◽  
Shridhar R. Gadre ◽  
V. Subramanian ◽  
T. Ramasami
Keyword(s):  
Ab Initio ◽  
Base Pair ◽  
Ab Initio Study ◽  
Dna Base ◽  
Dna Base Pair ◽  
Better Than ◽  
Hydrogen Bonded
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