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- Q60462749 description "article scientifique publié en 1990" @default.
- Q60462749 description "im April 1990 veröffentlichter wissenschaftlicher Artikel" @default.
- Q60462749 description "wetenschappelijk artikel" @default.
- Q60462749 description "наукова стаття, опублікована у квітні 1990" @default.
- Q60462749 name "Molecular orbital calculations on model Fe(CO)2L(.eta.4-enone) complexes with L = CO, PH3, and P(OH)3. Electronic and steric effects in Fe(CO)2L(.eta.4-benzylideneacetone)" @default.
- Q60462749 name "Molecular orbital calculations on model Fe(CO)2L(.eta.4-enone) complexes with L = CO, PH3, and P(OH)3. Electronic and steric effects in Fe(CO)2L(.eta.4-benzylideneacetone)" @default.
- Q60462749 type Item @default.
- Q60462749 label "Molecular orbital calculations on model Fe(CO)2L(.eta.4-enone) complexes with L = CO, PH3, and P(OH)3. Electronic and steric effects in Fe(CO)2L(.eta.4-benzylideneacetone)" @default.
- Q60462749 label "Molecular orbital calculations on model Fe(CO)2L(.eta.4-enone) complexes with L = CO, PH3, and P(OH)3. Electronic and steric effects in Fe(CO)2L(.eta.4-benzylideneacetone)" @default.
- Q60462749 prefLabel "Molecular orbital calculations on model Fe(CO)2L(.eta.4-enone) complexes with L = CO, PH3, and P(OH)3. Electronic and steric effects in Fe(CO)2L(.eta.4-benzylideneacetone)" @default.
- Q60462749 prefLabel "Molecular orbital calculations on model Fe(CO)2L(.eta.4-enone) complexes with L = CO, PH3, and P(OH)3. Electronic and steric effects in Fe(CO)2L(.eta.4-benzylideneacetone)" @default.
- Q60462749 P1433 Q60462749-DBAB487E-007E-44C1-86E7-5181A4DF5F75 @default.
- Q60462749 P1476 Q60462749-01E907DC-73D9-4FFA-AA84-85612D6E4060 @default.
- Q60462749 P2093 Q60462749-6CA7BDE1-CEF4-40B9-900F-E42177A8BDB1 @default.
- Q60462749 P304 Q60462749-66522B23-C690-4992-B262-4FF3FB65B968 @default.
- Q60462749 P31 Q60462749-8922A498-4003-43C7-82BF-CBE35AD8FB12 @default.
- Q60462749 P356 Q60462749-57AE961A-AB59-4125-AEFF-F7B4C7F078DA @default.
- Q60462749 P433 Q60462749-B79F9EEB-15E5-4D23-BDEF-147A5079778E @default.
- Q60462749 P478 Q60462749-DA0457A9-6E88-4F6A-88CE-C13B31D9EB5A @default.
- Q60462749 P50 Q60462749-DFE1F2F3-4675-4062-8EB8-B2B24F6EA62A @default.
- Q60462749 P577 Q60462749-D97EFECD-EDC7-4B05-AF4F-41B57143886C @default.
- Q60462749 P356 OM00118A024 @default.
- Q60462749 P1433 Q595719 @default.
- Q60462749 P1476 "Molecular orbital calculations on model Fe(CO)2L(.eta.4-enone) complexes with L = CO, PH3, and P(OH)3. Electronic and steric effects in Fe(CO)2L(.eta.4-benzylideneacetone)" @default.
- Q60462749 P2093 "Eduardo J. S. Vichi" @default.
- Q60462749 P304 "1060-1067" @default.
- Q60462749 P31 Q13442814 @default.
- Q60462749 P356 "10.1021/OM00118A024" @default.
- Q60462749 P433 "4" @default.
- Q60462749 P478 "9" @default.
- Q60462749 P50 Q43298554 @default.
- Q60462749 P577 "1990-04-01T00:00:00Z" @default.