Matches in Wikidata for { <http://www.wikidata.org/entity/Q60207257> ?p ?o ?g. }
Showing items 1 to 43 of
43
with 100 items per page.
- Q60207257 description "article scientifique publié en 1999" @default.
- Q60207257 description "artículu científicu espublizáu en marzu de 1999" @default.
- Q60207257 description "im März 1999 veröffentlichter wissenschaftlicher Artikel" @default.
- Q60207257 description "scientific article published on 01 March 1999" @default.
- Q60207257 description "wetenschappelijk artikel" @default.
- Q60207257 description "наукова стаття, опублікована в березні 1999" @default.
- Q60207257 name "Study of the Molecular Geometry, Electronic Structure, and Thermal Stability of Phosphazene and Heterophosphazene Rings with ab Initio Molecular Orbital Calculations" @default.
- Q60207257 name "Study of the Molecular Geometry, Electronic Structure, and Thermal Stability of Phosphazene and Heterophosphazene Rings with ab Initio Molecular Orbital Calculations" @default.
- Q60207257 type Item @default.
- Q60207257 label "Study of the Molecular Geometry, Electronic Structure, and Thermal Stability of Phosphazene and Heterophosphazene Rings with ab Initio Molecular Orbital Calculations" @default.
- Q60207257 label "Study of the Molecular Geometry, Electronic Structure, and Thermal Stability of Phosphazene and Heterophosphazene Rings with ab Initio Molecular Orbital Calculations" @default.
- Q60207257 prefLabel "Study of the Molecular Geometry, Electronic Structure, and Thermal Stability of Phosphazene and Heterophosphazene Rings with ab Initio Molecular Orbital Calculations" @default.
- Q60207257 prefLabel "Study of the Molecular Geometry, Electronic Structure, and Thermal Stability of Phosphazene and Heterophosphazene Rings with ab Initio Molecular Orbital Calculations" @default.
- Q60207257 P1433 Q60207257-3968A4BF-B5E7-4E05-8ABE-55CAFADFC4E0 @default.
- Q60207257 P1476 Q60207257-7B5FB869-14C4-4F3A-8F99-294AEF3B1125 @default.
- Q60207257 P2093 Q60207257-581A311E-F5E7-4480-B6C1-FD68D72742C1 @default.
- Q60207257 P2093 Q60207257-D82F9DED-E6AD-43CF-8E62-2AB93B5DC7FB @default.
- Q60207257 P304 Q60207257-D14D8217-B472-4077-A8F7-C039684346FD @default.
- Q60207257 P31 Q60207257-91F7FF4A-1C44-4D6A-8BA7-DD6E09A9C893 @default.
- Q60207257 P356 Q60207257-B4601634-D24A-4D9F-A30E-F780EC10693E @default.
- Q60207257 P407 Q60207257-BF478CD4-F68E-4A53-98C1-79AA4B0C8040 @default.
- Q60207257 P433 Q60207257-6D9E3BC6-5A1D-4263-BE66-6B135EF04D06 @default.
- Q60207257 P478 Q60207257-14685A8F-88E5-4128-B506-25F153F307C1 @default.
- Q60207257 P50 Q60207257-1AFC2137-986C-490A-BD67-288A1621C22B @default.
- Q60207257 P50 Q60207257-452AFE3A-B153-4CDC-ABC3-37CA0770CBF0 @default.
- Q60207257 P577 Q60207257-A420B384-D6C1-4251-B59B-62DCEC646BD6 @default.
- Q60207257 P698 Q60207257-33061231-0CCA-4EE5-8D3C-971C48B5A0BA @default.
- Q60207257 P356 IC980877N @default.
- Q60207257 P698 11670897 @default.
- Q60207257 P1433 Q902828 @default.
- Q60207257 P1476 "Study of the Molecular Geometry, Electronic Structure, and Thermal Stability of Phosphazene and Heterophosphazene Rings with ab Initio Molecular Orbital Calculations" @default.
- Q60207257 P2093 "M. Debowski" @default.
- Q60207257 P2093 "R. Jaeger" @default.
- Q60207257 P304 "1153-1159" @default.
- Q60207257 P31 Q13442814 @default.
- Q60207257 P356 "10.1021/IC980877N" @default.
- Q60207257 P407 Q1860 @default.
- Q60207257 P433 "6" @default.
- Q60207257 P478 "38" @default.
- Q60207257 P50 Q21165125 @default.
- Q60207257 P50 Q87740961 @default.
- Q60207257 P577 "1999-03-01T00:00:00Z" @default.
- Q60207257 P698 "11670897" @default.