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- Q84597385 description "article scientifique (publié 2011)" @default.
- Q84597385 description "artikull shkencor i botuar më 01 janar 2011" @default.
- Q84597385 description "artículu científicu espublizáu en xineru de 2011" @default.
- Q84597385 description "scientific article published on 01 January 2011" @default.
- Q84597385 description "wetenschappelijk artikel" @default.
- Q84597385 description "наукова стаття, опублікована в січні 2011" @default.
- Q84597385 name "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
- Q84597385 name "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
- Q84597385 name "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
- Q84597385 type Item @default.
- Q84597385 label "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
- Q84597385 label "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
- Q84597385 label "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
- Q84597385 prefLabel "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
- Q84597385 prefLabel "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
- Q84597385 prefLabel "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
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- Q84597385 P433 Q84597385-2437826C-918A-4F61-BC4F-3C7F8C73AE70 @default.
- Q84597385 P478 Q84597385-BBB7E62E-C11C-4988-AB81-79512FB7AA87 @default.
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- Q84597385 P921 Q84597385-1A8E0E1F-9FF8-487A-A3B9-EBB07FDF24D7 @default.
- Q84597385 P356 JCC.21608 @default.
- Q84597385 P698 20662081 @default.
- Q84597385 P8978 PhillipsSC11 @default.
- Q84597385 P1433 Q3186908 @default.
- Q84597385 P1476 "A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics" @default.
- Q84597385 P2093 "Kathy L Phillips" @default.
- Q84597385 P2093 "Pei C Chiu" @default.
- Q84597385 P2093 "Stanley I Sandler" @default.
- Q84597385 P304 "226-239" @default.
- Q84597385 P31 Q13442814 @default.
- Q84597385 P356 "10.1002/JCC.21608" @default.
- Q84597385 P433 "2" @default.
- Q84597385 P478 "32" @default.
- Q84597385 P577 "2011-01-01T00:00:00Z" @default.
- Q84597385 P698 "20662081" @default.
- Q84597385 P8978 "journals/jcc/PhillipsSC11" @default.
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