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- Q74820828 description "artículu científicu espublizáu n'abril de 1996" @default.
- Q74820828 description "im April 1996 veröffentlichter wissenschaftlicher Artikel" @default.
- Q74820828 description "scientific article published on 01 April 1996" @default.
- Q74820828 description "wetenschappelijk artikel" @default.
- Q74820828 description "наукова стаття, опублікована у квітні 1996" @default.
- Q74820828 name "X-ray Crystal Structure, ab Initio Calculations, and Reactivity of 1,3,2lambda(5)-Diazaphosphetes: A New Type of 4-pi-Electron 4-Membered Heterocycle" @default.
- Q74820828 name "X-ray Crystal Structure, ab Initio Calculations, and Reactivity of 1,3,2lambda(5)-Diazaphosphetes: A New Type of 4-pi-Electron 4-Membered Heterocycle" @default.
- Q74820828 type Item @default.
- Q74820828 label "X-ray Crystal Structure, ab Initio Calculations, and Reactivity of 1,3,2lambda(5)-Diazaphosphetes: A New Type of 4-pi-Electron 4-Membered Heterocycle" @default.
- Q74820828 label "X-ray Crystal Structure, ab Initio Calculations, and Reactivity of 1,3,2lambda(5)-Diazaphosphetes: A New Type of 4-pi-Electron 4-Membered Heterocycle" @default.
- Q74820828 prefLabel "X-ray Crystal Structure, ab Initio Calculations, and Reactivity of 1,3,2lambda(5)-Diazaphosphetes: A New Type of 4-pi-Electron 4-Membered Heterocycle" @default.
- Q74820828 prefLabel "X-ray Crystal Structure, ab Initio Calculations, and Reactivity of 1,3,2lambda(5)-Diazaphosphetes: A New Type of 4-pi-Electron 4-Membered Heterocycle" @default.
- Q74820828 P1433 Q74820828-5BF660DA-8822-45C2-8344-AADE6D18D4B7 @default.
- Q74820828 P1476 Q74820828-623EA285-7F53-4463-BAD1-E2046BB2098B @default.
- Q74820828 P2093 Q74820828-3461759B-F337-4BE8-AEF5-6E4277306B4A @default.
- Q74820828 P2093 Q74820828-BD4DD781-7332-41E6-9718-C405D9F754C5 @default.
- Q74820828 P2093 Q74820828-BD67EC31-B276-4D39-A3D8-F531A7AD2DB8 @default.
- Q74820828 P2093 Q74820828-F5C5D4EB-1E12-4032-9E6A-F871DA2ED3BF @default.
- Q74820828 P304 Q74820828-8D6B428A-D0F9-4AFE-A756-0E4AAFFAAF0B @default.
- Q74820828 P31 Q74820828-F815B9C7-BFEA-44F5-B8FD-3FC162FB8092 @default.
- Q74820828 P356 Q74820828-08029D4D-83C0-4687-AB34-93C5DA306A60 @default.
- Q74820828 P407 Q74820828-8615ED40-F61C-427E-9306-0AA60C02E7CB @default.
- Q74820828 P433 Q74820828-BA6526C3-579B-46E2-8435-34B715F00B55 @default.
- Q74820828 P478 Q74820828-E428F872-AA69-44E0-9AD6-8EFF4AA9ABC5 @default.
- Q74820828 P50 Q74820828-139168AD-02E9-4B98-9B6D-F5718DF3BCC2 @default.
- Q74820828 P577 Q74820828-D200D8D0-0D82-49F0-A92D-35B9840E04B6 @default.
- Q74820828 P698 Q74820828-207DC860-3605-4CDF-B569-61AD678025AB @default.
- Q74820828 P356 IC951474F @default.
- Q74820828 P698 11666457 @default.
- Q74820828 P1433 Q902828 @default.
- Q74820828 P1476 "X-ray Crystal Structure, ab Initio Calculations, and Reactivity of 1,3,2lambda(5)-Diazaphosphetes: A New Type of 4-pi-Electron 4-Membered Heterocycle" @default.
- Q74820828 P2093 "Antoine Baceiredo" @default.
- Q74820828 P2093 "Guy Bertrand" @default.
- Q74820828 P2093 "Martin Nieger" @default.
- Q74820828 P2093 "Wolfgang W. Schoeller" @default.
- Q74820828 P304 "2458-2462" @default.
- Q74820828 P31 Q13442814 @default.
- Q74820828 P356 "10.1021/IC951474F" @default.
- Q74820828 P407 Q1860 @default.
- Q74820828 P433 "9" @default.
- Q74820828 P478 "35" @default.
- Q74820828 P50 Q45922932 @default.
- Q74820828 P577 "1996-04-01T00:00:00Z" @default.
- Q74820828 P698 "11666457" @default.