Proteinated Surfaces at Solid–Water–Octane Interface
نویسندگان
چکیده
منابع مشابه
Relaxations of methylpyridinone tautomers at the C60 surfaces: DFT studies
Density functional theory (DFT) based calculations have been performed to examine the relaxations of tautomers of 4–hydroxy–6–methylpyridin–2(1H)–one (MPO), as a representative of pyridinone derivatives, at the fullerene (C60) surfaces. Optimized molecular properties including energies, dipole moments and atomic scale quadrupole coupling constants (CQ) have been e...
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متن کاملRelaxations of methylpyridinone tautomers at the C60 surfaces: DFT studies
Density functional theory (DFT) based calculations have been performed to examine the relaxations of tautomers of 4–hydroxy–6–methylpyridin–2(1H)–one (MPO), as a representative of pyridinone derivatives, at the fullerene (C60) surfaces. Optimized molecular properties including energies, dipole moments and atomic scale quadrupole coupling constants (CQ) have been e...
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ژورنال
عنوان ژورنال: Polymer Journal
سال: 1982
ISSN: 0032-3896,1349-0540
DOI: 10.1295/polymj.14.1007