The negative ion states of molecules: Adenine and guanine

Biochemical and Biophysical Research Communications

Volumn 289, Issue 2, 2001, Pages 421-426

  Chen, Edward S ^a   Chen, Edward C M ^b  

^a RICE UNIVERSITY   (United States)

^b NONE   (United States)

Author keywords

Adenine; AM1; Anions of stacked Watson Crick GC; DNA radiation damage repair; Electron affinity; Guanine

Indexed keywords

ADENINE; ANION; CYTOSINE; GUANINE; NUCLEOTIDE DERIVATIVE; THYMINE;

AMINO ACID ANALYSIS; ARTICLE; CHEMICAL BINDING; CHEMICAL STRUCTURE; DIPOLE; DNA DAMAGE; DNA REPAIR; ELECTRON TRANSPORT; PRIORITY JOURNAL; QUANTUM MECHANICS;

EID: 0035976769     PISSN: 0006291X     EISSN: None     Source Type: Journal    
DOI: 10.1006/bbrc.2001.6005     Document Type: Article

References (18)

1. Purine bases, nucleosides, and nucleotides: Aqueous solution redox chemistry and transformation reactions of their radical cations and electron and hydroxyl adducts
2. The determination of the absolute electron affinities of purines and pyrimidines in DNA and RNA from reversible reduction potentials
3. The experimental hardness and electronegativity of the purines and pyrimidines in DNA and RNA supported by the AM1 calculation of the electron affinities and ionization potentials
4. The electron affinities of the radicals formed by the loss of an aromatic hydrogen atom from AGCUT
5. Classification of organic molecules to obtain electron affinities from half wave reduction potentials AGCUT
6. Negative ion mass spectra, electron affinities, gas phase acidities, bond dissociation energies and negative ion states of C and T
7. Resonant dissociation of DNA bases
8. Dipole bond to covalent ion transformation in uracil
9. Anion spectroscopy of U, T, and the amino-oxo and amino-hydroxy tautomers of C and their water clusters
10. Electron affinities of DNA and RNA bases
11. Nucleobase-specific quenching of fluorescent dyes. I. Nucleobase one-electron redox potentials and their correlation with static and dynamic quenching efficiencies
12. Ab initio molecular orbital calculations of DNA radical ions: 5. Scaling of calculated electron affinities to experimental values
13. The study of the [2 + 2] cyclo-reversion of uracil dimer anion radical: Waters matter
14. Microsolvation of similar-sized aromatic molecules: Photoelectron spectroscopy of bithiophene(-), azulene(-) and naphthalene(-) water anion clusters
15. A proposed model for electron conduction in DNA based on pairwise electron transfer and anion Pi stacking: The electron affinities and ionization potentials of the hydrogen bonded base pairs