Zobrazeno 1 - 10
of 405
pro vyhledávání: '"John F. Nixon"'
Publikováno v:
Inorganic Chemistry. 61:15822-15830
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e274fa724a10968bcfbe1fd38519205
https://doi.org/10.1021/acs.inorgchem.2c01418
https://doi.org/10.1021/acs.inorgchem.2c01418
Publikováno v:
Inorganic chemistry. 61(40)
The facile ring contraction of [CoCp‴(η
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::979e54629cb3da90f67fd28abafd7fa7
https://pubmed.ncbi.nlm.nih.gov/36169982
https://pubmed.ncbi.nlm.nih.gov/36169982
Autor:
John F. Nixon, G. Jeffery Leigh
Publikováno v:
Biographical Memoirs of Fellows of the Royal Society. 62:277-298
Michael Lappert was one of the giants of twentieth-century organometallic chemistry. His research, carried out over six decades and leading to about 800 publications, had a profound and influential effect on the field, and his contributions covered a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2156c11625d37947f488d8abbd43567
https://doi.org/10.1098/rsbm.2016.0014
https://doi.org/10.1098/rsbm.2016.0014
Autor:
F Geoffrey N, Cloke, Peter B, Hitchcock, Philip, Hunnable, John F, Nixon, Lászlo, Nyulászi, Edgar, Niecke, Vera, Thelen
Publikováno v:
Angewandte Chemie (International ed. in English). 37(8)
The sterically demanding groups on the tricoordinate phosphorus atom, the π-electron acceptors substituted on the ring, and the dicoordinate phosphorus atoms within the ring are the most significant factors contributing to the planarity and aromatic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::92c1aa96787ecb28ad8eaf82fc4f0fa3
https://pubmed.ncbi.nlm.nih.gov/29711035
https://pubmed.ncbi.nlm.nih.gov/29711035
Publikováno v:
Heteroatom Chemistry. 26:307-312
Detailed computational studies have been carried out to explain the unexpected differing reactions that occur between dimethylamine and the difluorophosphines, CX3PF2 (X = F, Cl). The reaction affords the thermodynamically controlled product chlorofo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4dfeb5dcd93c61d143826113c7d9e6a4
https://doi.org/10.1002/hc.21261
https://doi.org/10.1002/hc.21261
Autor:
F. Geoffrey N. Cloke, Owen T. Summerscales, John F. Nixon, Nikolaos Tsoureas, Peter B. Hitchcock, Alexander F. R. Kilpatrick
Publikováno v:
European Journal of Inorganic Chemistry. 2013:4085-4089
The facile two-electron reduction of the phosphaalkyne tBuC=P by the U III cyclopentadienyl-pentalene mixed-sandwich complex [U(η5-C5Me5){η8-C 8H4(SiiPr3)2}] is reported. A single-crystal X-ray structural analysis of the diuranium(IV) product [(U{
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f212f60dc4d65404074cd81c5767bcf
https://doi.org/10.1002/ejic.201300256
https://doi.org/10.1002/ejic.201300256
He(I) photoelectron spectra of [Rh 2 Br 2 (CO) 4 ], [Rh 2 X 2 (PF 3 ) 4 ] (X = Br, I) and [Ir 2 Cl 2 (PF 3 ) 4 ] are presented and discussed in relation to those of Rh 2 Cl 2 L 4 ] (L = CO, PF 3 ). The He(I) spectrum of Rh 2 Cl 2 (PF 3 ) 4 ] confirms
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::35a0045d9049ad3b3d2a5e2b92a87524
https://doi.org/10.1016/s0020-1693(00)89321-4
https://doi.org/10.1016/s0020-1693(00)89321-4
Photoelectron spectra have been recorded for [M(CO)3(η6-C3But3P3)] (M = Cr, Mo or W) and [Mo(CO)3(η6-C3But3H3)]. They are assigned by comparison with analogous spectra and density functional calculations. The phospha-arene complexes show a higher f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0763d75accb1ae34460efe3295445922
https://doi.org/10.1039/a910274o
https://doi.org/10.1039/a910274o
Density functional calculations on [Ti(η5-P3C2But2)2] gave estimates of structural parameters in excellent agreement with experiment and predicted a diamagnetic ground state as has been found. Back donation from the metal to the π LUMO of the ring
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cc377b161ef69db1d83ba0e323e79f8e
https://ora.ox.ac.uk/objects/uuid:9de7b984-2087-4ab4-9a1e-3ab98abe44e1
https://ora.ox.ac.uk/objects/uuid:9de7b984-2087-4ab4-9a1e-3ab98abe44e1
Autor:
Christopher W. Tate, Zoltán Benkő, John F. Nixon, Peter B. Hitchcock, Gerard A. Lawless, László Nyulászi
Publikováno v:
Comptes Rendus Chimie. 13:1063-1072
The molecular structure of the previously reported compound [Mo(CO)3(η6-P3C3But3)] has been determined by a single-crystal X-ray diffraction study. Syntheses and molecular structures are also described for the structurally related compounds [Mo(CO)3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a155ce025dc91f5785976e0a775c5c6
https://doi.org/10.1016/j.crci.2010.05.018
https://doi.org/10.1016/j.crci.2010.05.018