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- Q63384503 description "article scientifique publié en 2000" @default.
- Q63384503 description "im Januar 2000 veröffentlichter wissenschaftlicher Artikel" @default.
- Q63384503 description "wetenschappelijk artikel" @default.
- Q63384503 description "wüsseschaftlicher Artikel, wo im Johr 2000 veröffentlicht worden isch" @default.
- Q63384503 description "наукова стаття, опублікована в січні 2000" @default.
- Q63384503 name "Computationally Efficient Methodology to Calculate C−H and C−X (X = F, Cl, and Br) Bond Dissociation Energies in Haloalkanes" @default.
- Q63384503 name "Computationally Efficient Methodology to Calculate C−H and C−X (X = F, Cl, and Br) Bond Dissociation Energies in Haloalkanes" @default.
- Q63384503 type Item @default.
- Q63384503 label "Computationally Efficient Methodology to Calculate C−H and C−X (X = F, Cl, and Br) Bond Dissociation Energies in Haloalkanes" @default.
- Q63384503 label "Computationally Efficient Methodology to Calculate C−H and C−X (X = F, Cl, and Br) Bond Dissociation Energies in Haloalkanes" @default.
- Q63384503 prefLabel "Computationally Efficient Methodology to Calculate C−H and C−X (X = F, Cl, and Br) Bond Dissociation Energies in Haloalkanes" @default.
- Q63384503 prefLabel "Computationally Efficient Methodology to Calculate C−H and C−X (X = F, Cl, and Br) Bond Dissociation Energies in Haloalkanes" @default.
- Q63384503 P1104 Q63384503-86929C37-003E-4479-B09F-4D92F7631892 @default.
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- Q63384503 P1476 Q63384503-6CBB3D26-FCD3-4830-8B99-04DD3B1DAB4C @default.
- Q63384503 P2093 Q63384503-4E6D1011-451B-4139-B99B-A90912C05236 @default.
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- Q63384503 P2093 Q63384503-7ECD4905-AA7B-45B7-AE41-2DF76BF143CA @default.
- Q63384503 P2093 Q63384503-E28FCEDE-56E2-40F9-BB55-715D8EAD3B19 @default.
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- Q63384503 P31 Q63384503-FF253AB3-8830-434C-8495-058CAFF81895 @default.
- Q63384503 P356 Q63384503-9445CC02-BB39-44EC-BC48-21C02527E167 @default.
- Q63384503 P407 Q63384503-AF50ACAD-7466-4AC3-BAF8-C99C1BD9ED24 @default.
- Q63384503 P433 Q63384503-B2E1A1F8-D25C-4588-A351-2861C44FB193 @default.
- Q63384503 P478 Q63384503-B4883447-6C84-4ADC-A5E7-F239BFF716F0 @default.
- Q63384503 P577 Q63384503-7BDAE3EC-E803-46E4-85A5-B3B9F96F26E4 @default.
- Q63384503 P356 JP993275D @default.
- Q63384503 P1104 "+7" @default.
- Q63384503 P1433 Q745688 @default.
- Q63384503 P1476 "Computationally Efficient Methodology to Calculate C−H and C−X (X = F, Cl, and Br) Bond Dissociation Energies in Haloalkanes" @default.
- Q63384503 P2093 "Agnes Derecskei-Kovacs" @default.
- Q63384503 P2093 "Joseph S. Francisco" @default.
- Q63384503 P2093 "Simon W. North" @default.
- Q63384503 P2093 "W. Sean McGivern" @default.
- Q63384503 P304 "436-442" @default.
- Q63384503 P31 Q13442814 @default.
- Q63384503 P356 "10.1021/JP993275D" @default.
- Q63384503 P407 Q1860 @default.
- Q63384503 P433 "2" @default.
- Q63384503 P478 "104" @default.
- Q63384503 P577 "2000-01-01T00:00:00Z" @default.