Removal of the functional groups of guanine, i.e. ketone and amino, one by one produces model molecules of hypoxanthine, 2-aminopurine and unsubstituted purine. The impact of the ketone and amino moieties on guanine is revealed using their atomic-site-based inner-shell electronic properties and spectra. A density functional theory based model has been employed to study the model molecules. Electronic properties, such as Hirshfeld charges and inner-shell chemical shift, are found to be both site-dependent and moiety-dependent. The site-based inner-shell chemical shift of the species exhibits a simple linear correlation, although certain similarities among the model molecules regroup the species into two pairs of purine and 2-aminopurine, as ...
International audienceQuantum modeling of the N7(G) alkylation of guanine-cytosine (G-C) base pair b...
Density functional calculations and Atoms in Molecules analysis are used to investigate the role of ...
International audienceQuantum modeling of the N7(G) alkylation of guanine-cytosine (G-C) base pair b...
The impact of the amino fragment (-NH2) attachment on the inner-shell structures and spectra of unsu...
It has long been postulated that rare tautomeric or ionized forms of DNA bases may play a role in mi...
It has long been postulated that rare tautomeric or ionized forms of DNA bases may play a role in mi...
It has long been postulated that rare tautomeric or ionized forms of DNA bases may play a role in mi...
Electronic structure calculations underestimate the chemical shift of the non H-bonded amino proton ...
Electronic structure calculations underestimate the chemical shift of the non H-bonded amino proton ...
Electronic structure calculations underestimate the chemical shift of the non H-bonded amino proton ...
It has long been postulated that rare tautomeric or ionized forms of DNA bases may play a role in mi...
Inner-shell electronic structures, properties and ionization spectra of DNA/RNA bases are studied wi...
Density functional calculations and Atoms in Molecules analysis are used to investigate the role of ...
Density functional calculations and Atoms in Molecules analysis are used to investigate the role of ...
Density functional calculations and Atoms in Molecules analysis are used to investigate the role of ...
International audienceQuantum modeling of the N7(G) alkylation of guanine-cytosine (G-C) base pair b...
Density functional calculations and Atoms in Molecules analysis are used to investigate the role of ...
International audienceQuantum modeling of the N7(G) alkylation of guanine-cytosine (G-C) base pair b...
The impact of the amino fragment (-NH2) attachment on the inner-shell structures and spectra of unsu...
It has long been postulated that rare tautomeric or ionized forms of DNA bases may play a role in mi...
It has long been postulated that rare tautomeric or ionized forms of DNA bases may play a role in mi...
It has long been postulated that rare tautomeric or ionized forms of DNA bases may play a role in mi...
Electronic structure calculations underestimate the chemical shift of the non H-bonded amino proton ...
Electronic structure calculations underestimate the chemical shift of the non H-bonded amino proton ...
Electronic structure calculations underestimate the chemical shift of the non H-bonded amino proton ...
It has long been postulated that rare tautomeric or ionized forms of DNA bases may play a role in mi...
Inner-shell electronic structures, properties and ionization spectra of DNA/RNA bases are studied wi...
Density functional calculations and Atoms in Molecules analysis are used to investigate the role of ...
Density functional calculations and Atoms in Molecules analysis are used to investigate the role of ...
Density functional calculations and Atoms in Molecules analysis are used to investigate the role of ...
International audienceQuantum modeling of the N7(G) alkylation of guanine-cytosine (G-C) base pair b...
Density functional calculations and Atoms in Molecules analysis are used to investigate the role of ...
International audienceQuantum modeling of the N7(G) alkylation of guanine-cytosine (G-C) base pair b...