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- Q62641048 description "im Juli 2004 veröffentlichter wissenschaftlicher Artikel" @default.
- Q62641048 description "wetenschappelijk artikel" @default.
- Q62641048 description "наукова стаття, опублікована в липні 2004" @default.
- Q62641048 name "The H∗ method: hydrogen atoms with a fictitious nuclear charge. A versatile theoretical tool for study of atom and group properties as substituents: electronegativity and partition of σ and π contributions" @default.
- Q62641048 name "The H∗ method: hydrogen atoms with a fictitious nuclear charge. A versatile theoretical tool for study of atom and group properties as substituents: electronegativity and partition of σ and π contributions" @default.
- Q62641048 type Item @default.
- Q62641048 label "The H∗ method: hydrogen atoms with a fictitious nuclear charge. A versatile theoretical tool for study of atom and group properties as substituents: electronegativity and partition of σ and π contributions" @default.
- Q62641048 label "The H∗ method: hydrogen atoms with a fictitious nuclear charge. A versatile theoretical tool for study of atom and group properties as substituents: electronegativity and partition of σ and π contributions" @default.
- Q62641048 prefLabel "The H∗ method: hydrogen atoms with a fictitious nuclear charge. A versatile theoretical tool for study of atom and group properties as substituents: electronegativity and partition of σ and π contributions" @default.
- Q62641048 prefLabel "The H∗ method: hydrogen atoms with a fictitious nuclear charge. A versatile theoretical tool for study of atom and group properties as substituents: electronegativity and partition of σ and π contributions" @default.
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- Q62641048 P2860 Q62641048-FB4A04CB-437B-41D1-A5AE-68FCE5072140 @default.
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- Q62641048 P577 Q62641048-ED02C20C-7C0D-4512-B27B-BD05F30DE777 @default.
- Q62641048 P356 J.THEOCHEM.2004.05.003 @default.
- Q62641048 P1104 "+8" @default.
- Q62641048 P1433 Q373639 @default.
- Q62641048 P1476 "The H∗ method: hydrogen atoms with a fictitious nuclear charge. A versatile theoretical tool for study of atom and group properties as substituents: electronegativity and partition of σ and π contributions" @default.
- Q62641048 P2093 "Elise Dumont" @default.
- Q62641048 P2093 "Patrick Chaquin" @default.
- Q62641048 P2860 Q22061917 @default.
- Q62641048 P304 "99-106" @default.
- Q62641048 P31 Q13442814 @default.
- Q62641048 P356 "10.1016/J.THEOCHEM.2004.05.003" @default.
- Q62641048 P433 "1-3" @default.
- Q62641048 P478 "680" @default.
- Q62641048 P577 "2004-07-01T00:00:00Z" @default.