Pages that link to "Q43773678"
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The following pages link to Ionization energies of aqueous nucleic acids: photoelectron spectroscopy of pyrimidine nucleosides and ab initio calculations (Q43773678):
Displaying 32 items.
- Spectroscopic (UV/VIS, Raman) and Electrophoresis Study of Cytosine-Guanine Oligonucleotide DNA Influenced by Magnetic Field (Q30387851) (← links)
- Wavelength dependence of ultraviolet radiation-induced DNA damage as determined by laser irradiation suggests that cyclobutane pyrimidine dimers are the principal DNA lesions produced by terrestrial sunlight (Q33912402) (← links)
- Effect of solvation on the vertical ionization energy of thymine: from microhydration to bulk (Q35048262) (← links)
- First-principle protocol for calculating ionization energies and redox potentials of solvated molecules and ions: theory and application to aqueous phenol and phenolate (Q36052208) (← links)
- Sequence and conformation effects on ionization potential and charge distribution of homo-nucleobase stacks using M06-2X hybrid density functional theory calculations (Q37572788) (← links)
- Modeling DNA oxidation in water (Q38288117) (← links)
- B-DNA characteristics are preserved in double stranded d(A)3·d(T)3 and d(G)3·d(C)3 mini-helixes: conclusions from DFT/M06-2X study. (Q38312350) (← links)
- Methylation of zebularine: a quantum mechanical study incorporating interactive 3D pdf graphs. (Q38435392) (← links)
- Efficient modeling of liquid phase photoemission spectra and reorganization energies: Difficult case of multiply charged anions (Q39003945) (← links)
- Simulations of light induced processes in water based on ab initio path integrals molecular dynamics. II. Photoionization (Q42622221) (← links)
- Stability and isomerization of complexes formed by metal ions and cytosine isomers in aqueous phase (Q44329055) (← links)
- A theoretical and experimental investigation of the spectroscopic properties of a DNA-intercalator salphen-type Zn(II) complex (Q46340544) (← links)
- Feasibility of occurrence of different types of protonated base pairs in RNA: a quantum chemical study (Q46567523) (← links)
- Explicit solvent simulations of the aqueous oxidation potential and reorganization energy for neutral molecules: gas phase, linear solvent response, and non-linear response contributions. (Q46728225) (← links)
- Absolute electron total ionization cross-sections: molecular analogues of DNA and RNA nucleobase and sugar constituents. (Q46902669) (← links)
- The effect of microhydration on ionization energies of thymine (Q46974637) (← links)
- Effect of solvation on the ionization of guanine nucleotide: A hybrid QM/EFP study. (Q47707876) (← links)
- An interaction energy driven biased sampling technique: A faster route to ionization spectra in condensed phase. (Q47949649) (← links)
- Quantitative ionization energies and work functions of aqueous solutions (Q48053691) (← links)
- Molecular attochemistry in non-polar liquid environments: ultrafast charge migration dynamics through gold-thiolate and gold-selenolate linkages (Q50216727) (← links)
- Flexible H2O2 in Water: Electronic Structure from Photoelectron Spectroscopy and Ab Initio Calculations (Q50545224) (← links)
- Chemical reactivity analysis of deoxyribonucleosides and deoxyribonucleoside analogues (NRTIs): a first-principles density functional approach (Q51397995) (← links)
- Instability range of microsolvated multiply charged negative ions: Prediction from detachment energy of stable hydrated clusters (Q51591872) (← links)
- Time-resolved photoelectron spectroscopy of liquids (Q52900031) (← links)
- Combining the GW formalism with the polarizable continuum model: A state-specific non-equilibrium approach. (Q54200759) (← links)
- Detection and identification of genetic material via single-molecule conductance (Q58611534) (← links)
- UVC photon-induced denaturing of DNA: A possible dissipative route to Archean enzyme-less replication. (Q64927461) (← links)
- Calculated Vertical Ionization Energies of the Common α-Amino Acids in the Gas Phase and in Solution (Q83629882) (← links)
- Intermolecular Coulombic Decay in Small Biochemically Relevant Hydrogen-Bonded Systems (Q83840085) (← links)
- One-electron oxidation of ds(5'-GGG-3') and ds(5'-G(8OG)G-3') and the nature of hole distribution: a density functional theory (DFT) study (Q89773827) (← links)
- Do water's electrons care about electrolytes? (Q91667174) (← links)
- Relation between DNA ionization potentials, single base substitutions and pathogenic variants (Q91894359) (← links)