| Year |
Citation |
Score |
| 2010 |
WADE K, DAVIDSON MG, FOX MA, GILL WR, HIBBERT TG, MACBRIDE JAH. ChemInform Abstract: Some Boron-Containing Ring Systems Cheminform. 29: no-no. DOI: 10.1002/CHIN.199845319 |
0.504 |
|
| 2010 |
WADE K, COLQUHOUN HM, DAVIDSON MG, FOX MA, GILL WR, HERBERTSON PL, HIBBERT TG, MACBRIDE JAH, PEACE RJ, RIVERS GP. ChemInform Abstract: Carborane Rings, Chains and Related Systems Cheminform. 28: no-no. DOI: 10.1002/CHIN.199738337 |
0.484 |
|
| 2009 |
Fox MA, Peace RJ, Clegg W, Elsegood MRJ, Wade K. Trends in ortho-carboranes 1-X-2-R-1,2-C2B10H10 (R = Ph, Me) bearing an exo-CN-bonded substituent group (X = NO, N{double bond, long}NR′ or NHR′′) Polyhedron. 28: 2359-2370. DOI: 10.1016/J.Poly.2009.04.041 |
0.453 |
|
| 2009 |
Fox MA, MacBride JAH, Peace RJ, Clegg W, Elsegood MRJ, Wade K. New synthetic and structural studies on nitroso-ortho-carboranes RCB10H10CNO and bis(ortho-carboranyl)amines (RCB10H10C)2NH (R = Ph or Me) Polyhedron. 28: 789-795. DOI: 10.1016/J.Poly.2008.12.014 |
0.425 |
|
| 2009 |
Fox MA, Nervi C, Crivello A, Batsanov AS, Howard JAK, Wade K, Low PJ. Structural, spectroscopic, electrochemical and computational studies of C,C′-diaryl-ortho-carboranes, 1-(4-XC 6H 4)-2-Ph-1,2- C 2B 10H 10 (X = H, F, OMe, NMe 2, NH 2, OH and O -) Journal of Solid State Electrochemistry. 13: 1483-1495. DOI: 10.1007/S10008-008-0686-0 |
0.382 |
|
| 2006 |
Batsanov AS, Clegg W, Copley RCB, Fox MA, Gill WR, Grimditch RS, Hibbert TG, Howard JAK, MacBride JAH, Wade K. Preparative and structural studies on sulfur-linked carborane icosahedra: 2-Phenyl-ortho-carboranyl-sulfur systems (2-Ph-1,2-C2B10H10)2X (X = S, S2 or SO), and ortho-carboran-di-yl systems (1,2-C2B10H10Y)2 (Y = S or SO) Polyhedron. 25: 300-306. DOI: 10.1016/J.Poly.2005.06.046 |
0.396 |
|
| 2006 |
Batsanov AS, Copley RCB, Davidson MG, Fox MA, Hibbert TG, Howard JAK, Wade K. Reactions of Icosahedral Carboranes with Iminotris(dimethylamino)Phosphorane HNP(NMe2)3: a Deboronation Intermediate nido-C2B10H12·N(H)P(NMe2)3, Deboronation Reactions and Hydrogen-bonded Closo-carborane Systems Journal of Cluster Science. 17: 119-137. DOI: 10.1007/S10876-005-0042-9 |
0.613 |
|
| 2004 |
Batsanov AS, Fox MA, Hibbert TG, Howard JA, Kivekäs R, Laromaine A, Sillanpää R, Viñas C, Wade K. Sulfur, tin and gold derivatives of 1-(2'-pyridyl)-ortho-carborane, 1-R-2-X-1,2-C2B10H10 (R = 2'-pyridyl, X = SH, SnMe3 or AuPPh3). Dalton Transactions (Cambridge, England : 2003). 3822-8. PMID 15540124 DOI: 10.1039/B411099D |
0.388 |
|
| 2004 |
Boyd LA, Clegg W, Copley RC, Davidson MG, Fox MA, Hibbert TG, Howard JA, Mackinnon A, Peace RJ, Wade K. Exo-pi-bonding to an ortho-carborane hypercarbon atom: systematic icosahedral cage distortions reflected in the structures of the fluoro-, hydroxy- and amino-carboranes, 1-X-2-Ph-1,2-C2B10H10 (X=F, OH or NH2) and related anions. Dalton Transactions (Cambridge, England : 2003). 2786-99. PMID 15514767 DOI: 10.1039/B406422D |
0.619 |
|
| 2004 |
Venkatasubramanian U, Donohoe DJ, Ellis D, Giles BT, MacGregor SA, Robertson S, Rosair GM, Welch AJ, Batsanov AS, Boyd LA, Copley RCB, Fox MA, Howard JAK, Wade K. The synthesis and molecular and crystal structures of 1-methyl-2-carboxy-1, 2-dicarba-closo-dodecaborane(12), 1-phenyl-2-carboxy-1,2-dicarba-closo- dodecaborane(12) and 1-phenyl-2-benzoyl-1,2-dicarba-closo-dodecaborane(12) Polyhedron. 23: 629-636. DOI: 10.1016/J.Poly.2003.10.016 |
0.43 |
|
| 2003 |
Alekseyeva ES, Batsanov AS, Boyd LA, Fox MA, Hibbert TG, Howard JAK, MacBride JAH, Mackinnon A, Wade K. Intra- and inter-molecular carboranyl C–H⋯N hydrogen bonds in pyridyl-containing ortho-carboranes Dalton Transactions. 475-482. DOI: 10.1039/B209931D |
0.432 |
|
| 2003 |
Fox MA, Howard JAK, MacBride JAH, Mackinnon A, Wade K. Big macrocyclic assemblies of carboranes (big MACs): synthesis and crystal structure of a macrocyclic assembly of four carboranes containing alternate ortho - and meta -carborane icosahedra linked by para -phenylene units Journal of Organometallic Chemistry. 680: 155-164. DOI: 10.1016/S0022-328X(03)00313-9 |
0.387 |
|
| 2003 |
Alekseyeva ES, Fox MA, Howard JAK, MacBride JAH, Wade K. Synthesis and crystal structure of an assembly of three ortho‐carborane cages linked via para‐phenylene units: effect of aryl orientation on cage C ? C bond lengths in C‐aryl‐ortho‐carboranes Applied Organometallic Chemistry. 17: 499-508. DOI: 10.1002/Aoc.467 |
0.31 |
|
| 2002 |
Fox MA, Wade K. Model compounds and monomers for phenylene ether carboranylene ketone (PECK) polymer synthesis: preparation and characterization of boron-arylated ortho-carboranes bearing carboxyphenyl, phenoxyphenyl or benzoylphenyl substituents Journal of Materials Chemistry. 12: 1301-1306. DOI: 10.1039/B108721E |
0.337 |
|
| 2002 |
Bould J, Londesborough MG, Ormsby DL, Hugh MacBride J, Wade K, Kilner CA, Clegg W, Teat SJ, Thornton-Pett M, Greatrex R, Kennedy JD. Macropolyhedral boron-containing cluster chemistry Journal of Organometallic Chemistry. 657: 256-261. DOI: 10.1016/S0022-328X(02)01551-6 |
0.369 |
|
| 2001 |
Batsanov AS, Hibbert TG, Howard JAK, Wade K. Synthesis and solid state structure of α,α′-bis(2-phenyl-1,2-carboran-1-yl)lutidine Journal of Organometallic Chemistry. 634: 99-101. DOI: 10.1016/S0022-328X(01)01117-2 |
0.339 |
|
| 2000 |
Batsanov AS, Fox MA, Howard JAK, Wade K. Syntheses and reactions of some new C-pentafluorophenyl and tetrafluorophenylene carborane systems Journal of Organometallic Chemistry. 597: 157-163. DOI: 10.1016/S0022-328X(99)00672-5 |
0.324 |
|
| 2000 |
Batsanov AS, Fox MA, Howard JAK, MacBride JAH, Wade K. Synthesis and structure of 1,12-diethynyl-para-carborane Journal of Organometallic Chemistry. 610: 20-24. DOI: 10.1016/S0022-328X(00)00351-X |
0.399 |
|
| 1999 |
Davidson MG, Fox MA, Hibbert TG, Howard JAK, Mackinnon A, Neretin IS, Wade K. Deboronation of ortho-carborane by an iminophosphorane: crystal structures of the novel carborane adduct nido-C2B10H12·HNP(NMe2)3 and the borenium salt [(Me2N)3PNHBNP(NMe2)3]2O2+(C2B9H12–)2 Chemical Communications. 1649-1650. DOI: 10.1039/A903030A |
0.573 |
|
| 1999 |
Fox MA, Wade K. Deboronation of 9-substituted-ortho- and -meta-carboranes Journal of Organometallic Chemistry. 573: 279-291. DOI: 10.1016/S0022-328X(98)00881-X |
0.366 |
|
| 1998 |
Fox MA, Howard JAK, Moloney JM, Wade K. Molecular structures of 1,12-B12H10(CO)2 and its dihydrate 1,12-B12H10[C(OH)2]2—a novel bis-carbene complex Chemical Communications. 2487-2488. DOI: 10.1039/A806898D |
0.432 |
|
| 1998 |
Fox MA, MacBride JAH, Peace RJ, Wade K. Transmission of electronic effects by icosahedral carboranes; skeletal carbon-13 chemical shifts and ultraviolet–visible spectra of substituted aryl-p-carboranes (1,12-dicarba-closo-dodecaboranes) Journal of the Chemical Society-Dalton Transactions. 401-412. DOI: 10.1039/A707154J |
0.348 |
|
| 1998 |
Wade K. Book Review: Structure and Bonding, Vol. 87. Structural and Electronic Paradigms in Cluster Chemistry, D.M.P. Mingos (ed). Springer, Berlin, 1997. 211 pages. £76. ISBN: 3‐540‐62791‐X Applied Organometallic Chemistry. 12: 521-521. DOI: 10.1002/(Sici)1099-0739(199807)12:7<521::Aid-Aoc741>3.0.Co;2-7 |
0.343 |
|
| 1997 |
Wade K, Davidson MG, Fox MA, Gill WR, Hibbert TG, Macbride JAH. Some Boron-Containing Ring Systems Phosphorus Sulfur and Silicon and the Related Elements. 124: 73-82. DOI: 10.1080/10426509708545612 |
0.558 |
|
| 1997 |
Coult R, Fox MA, Rand B, Wade K, Westwood AVK. Convenient direct syntheses of novel fused-ring CB4N5 systems by nitrile hydroboration† Journal of the Chemical Society-Dalton Transactions. 3411-3413. DOI: 10.1039/A705523D |
0.325 |
|
| 1997 |
Fox MA, MacBride JAH, Wade K. Fluoride-ion deboronation of p-fluorophenyl-ortho- and -meta-carboranes. NMR evidence for the new fluoroborate, HOBHF2− Polyhedron. 16: 2499-2507. DOI: 10.1016/S0277-5387(96)00556-6 |
0.364 |
|
| 1997 |
Colquhoun HM, Lewis DF, Anthony Daniels J, Herbertson PL, Hugh MacBride J, Stephenson IR, Wade K. Polyetherketones from diarylcarboranes: a new approach to semi-inorganic polymers Polymer. 38: 2447-2453. DOI: 10.1016/S0032-3861(96)00811-7 |
0.302 |
|
| 1996 |
Hughes AK, Peat KL, Wade K. Structural and bonding trends in osmium carbonyl cluster chemistry: metal–metal and metal–ligand bond lengths and calculated strengths, relative stabilities and enthalpies of formation of some binary osmium carbonyls, [Osx(CO)y] Journal of the Chemical Society-Dalton Transactions. 4639-4647. DOI: 10.1039/Dt9960004639 |
0.412 |
|
| 1996 |
Davidson MG, Hibbert TG, Howard JAK, Mackinnon A, Wade K. Definitive crystal structures of ortho-, meta- and para-carboranes: supramolecular structures directed solely by C–H⋯O hydrogen bonding to hmpa (hmpa = hexamethylphosphoramide) Chemical Communications. 2285-2286. DOI: 10.1039/Cc9960002285 |
0.606 |
|
| 1996 |
Copley RCB, Fox MA, Gill WR, Howard JAK, MacBride JAH, Peace RJ, Rivers GP, Wade K. Crystallographic evidence for the diene character of C2B10H10C4H4(‘benzocarbonae’) and a Diels–Alder reaction of its anionic nido-analogue, [C2B9H10C4H4]–: crystal structures of C2B10H10C4H4 and C2B10H10C4H6 Chemical Communications. 2033-2034. DOI: 10.1039/Cc9960002033 |
0.418 |
|
| 1996 |
Gill WR, Herbertson PL, MacBride JAH, Wade K. Preparation Of C-2-Pyridyl Derivatives Of Icosahedral Carboranes Via Copper(I) Intermediates Journal of Organometallic Chemistry. 507: 249-255. DOI: 10.1016/0022-328X(95)05742-8 |
0.36 |
|
| 1994 |
Espidel JE, Harris RK, Wade K. Lithium-7 and lithium-6 NMR studies of solid complexes of lithium tetrahydroborate Magnetic Resonance in Chemistry. 32: 166-172. DOI: 10.1002/Mrc.1260320305 |
0.309 |
|
| 1993 |
Clegg W, Coult R, Fox MA, Gill WR, Macbride JAH, Wade K. X-ray structure and bonding of 1-phenylethynyl-2-phenyl-1,2-dicarbadodecaborane(12), [1-(PhCC)-2-Ph-1,2-C2B10H10], a model alkyne complex containing a rich variety of carbon-carbon bond types Polyhedron. 12: 2711-2717. DOI: 10.1016/S0277-5387(00)80122-9 |
0.45 |
|
| 1992 |
Brown DA, Colquhoun HM, Daniels JA, MacBride JAH, Stephenson IR, Wade K. Polymers and ceramics based on icosahedral carboranes. Model studies of the formation and hydrolytic stability of aryl ether, ketone, amide and borane linkages between carborane units Journal of Materials Chemistry. 2: 793. DOI: 10.1039/Jm9920200793 |
0.349 |
|
| 1992 |
Coult R, Fox MA, Gill WR, Wade K, Clegg W. A pentuply-bridging thiocarbonyl group: x-ray crystal structure of a salt of the 1-thio-2-phenyl-1,2-dicarbadodecaborate (12) anion, [LH]+[S(Ph)C2B10H10]− (L = 1,8-N,N,N1,N1-tetramethylnaphthalene diamine) Polyhedron. 11: 2717-2721. DOI: 10.1016/S0277-5387(00)80246-6 |
0.411 |
|
| 1992 |
Gill WR, Jones ME, Wade K, Porterfield WW, Wong EH. Stability patterns in borane cluster chemistry rationalised by extended Hückel molecular orbital studies Journal of Molecular Structure-Theochem. 261: 161-174. DOI: 10.1016/0166-1280(92)87074-A |
0.342 |
|
| 1991 |
El-Erian MAI, Huggett PG, Wade K, Jennings JR. Synthesis and properties of coordination complexes of acrylonitrile, methacrylonitrile andcis/trans-crotononitrile with the chlorides BCl3, TiCl4, SnCl4 and SbCl5 Polyhedron. 10: 2131-2136. DOI: 10.1016/S0277-5387(00)86132-X |
0.364 |
|
| 1990 |
Banister AJ, Barr D, Brooker AT, Clegg W, Cunnington MJ, Doyle MJ, Drake SR, Gill WR, Manning K, Raithby PR, Snaith R, Wade K, Wright DS. Unusual routes to complexes of binary alkali metal-non-metal compounds: Preparations and crystal and solution structures of Li2S 6·(tmeda)2 (tmeda=etramethylethylenediamine), and synthetic extensions of the routes Journal of the Chemical Society, Chemical Communications. 105-107. DOI: 10.1039/C39900000105 |
0.776 |
|
| 1988 |
Clegg W, Snaith R, Wade K. Oligomeric iminolithium and amidolithium compounds: Comments on previously reported theoretical calculations and experimentally determined structures Inorganic Chemistry. 27: 3861-3862. DOI: 10.1021/Ic00294A036 |
0.63 |
|
| 1988 |
BARR D, SNAITH R, WRIGHT DS, MULVEY RE, WADE K. ChemInform Abstract: Reactions of Ammonium Salts with Butyllithium and with Lithium Hydride: New Routes to Fully Anhydrous Inorganic Lithium Complexes. Cheminform. 19. DOI: 10.1002/chin.198813271 |
0.651 |
|
| 1987 |
Barr D, Snaith R, Clegg W, Mulvey RE, Wade K. The syntheses and crystal structures of two iminolithium adducts: (Ph2C=NLi·NC5H5)4, a tetrameric pseudo-cubane formed by stacking two (LiN)2 four-membered rings, and [But2C=NLi·OP(NMe2)3] 2, a dimer prevented sterically from stacking Journal of the Chemical Society, Dalton Transactions. 2141-2147. DOI: 10.1039/Dt9870002141 |
0.759 |
|
| 1987 |
Armstrong DR, Barr D, Snaith R, Clegg W, Mulvey RE, Wade K, Reed D. The ring-stacking principle in organolithium chemistry: Its development through the isolation and crystal structures of hexameric iminolithium clusters (RR′C=NLi)6 (R′ = Ph, R = But or Me2N; R = R′ = Me2N or But) Journal of the Chemical Society, Dalton Transactions. 1071-1081. DOI: 10.1039/Dt9870001071 |
0.771 |
|
| 1987 |
Bryan SJ, Clegg W, Snaith R, Wade K, Wong EH. Structure and bonding of the tris(diphenylmethyleneamino)aluminium dimer [Al(NCPh2)3]2: Relative strengths of bridging and terminal Al-X bonds in systems X2Al(μ2-X) 2AlX2 Journal of the Chemical Society, Chemical Communications. 1223-1224. DOI: 10.1039/C39870001223 |
0.679 |
|
| 1987 |
Clegg W, Grievson CMJ, Wade K. A new route to aryltin compounds: orthometallation of Schiff's bases by tin(IV) halides: crystal and molecular structure of N-methyl-ortho-trichlorostannyldiphenyl-methyleneamine, 2-Cl3SnC6H4C(Ph)NMe Journal of the Chemical Society, Chemical Communications. 969-970. DOI: 10.1039/C39870000969 |
0.44 |
|
| 1987 |
Brown DA, Clegg W, Colquhoun HM, Daniels JA, Stephenson IR, Wade K. A pentuply-bridging carbonyl group: crystal and molecular structure of a salt of the 1-oxo-2-phenyl-1,2-dicarbadodecaborate(12) anion, [LH]+[O(Ph)C2B10H10]–(L = 1,8-N,N,N′,N′-tetramethylnaphthalenediamine) Journal of the Chemical Society, Chemical Communications. 889-891. DOI: 10.1039/C39870000889 |
0.378 |
|
| 1987 |
Armstrong DR, Clegg W, Colquhoun HM, Daniels JA, Mulvey R, Stephenson IR, Wade K. Structure and bonding of the lithium tetrahydroborate–tetramethylethylenediamine adduct (TMEDA·LiBH4)2, a centrosymmetric dimer containing doubly and triply bridging hydrogen atoms Journal of the Chemical Society, Chemical Communications. 630-632. DOI: 10.1039/C39870000630 |
0.683 |
|
| 1987 |
Barr D, Snaith R, Wright DS, Mulvey RE, Wade K. Reactions of ammonium salts with butyllithium and with lithium hydride: new routes to fully anhydrous inorganic lithium complexes Journal of the American Chemical Society. 109: 7891-7893. DOI: 10.1021/Ja00259A053 |
0.751 |
|
| 1987 |
Gillespie RJ, Porterfield WW, Wade K. A "vertex electron pair" scheme (VEPS) for describing the skeletal electron distribution in borane-type clusters Polyhedron. 6: 2129-2135. DOI: 10.1016/S0277-5387(00)84275-8 |
0.366 |
|
| 1987 |
E. Mulvey R, Wade K, R. Armstrong D, T. Walker G, Snaith R, Clegg W, Reed D. X-ray crystallographic and solution studies of the pentamethyldiethylenetriamine and tetramethylethylenediamine adducts of lithium diphenylphosphide Polyhedron. 6: 987-993. DOI: 10.1016/S0277-5387(00)80943-2 |
0.692 |
|
| 1987 |
Clegg W, Brown DA, Bryan SJ, Wade K. Preparation and crystal structure of the dicarboranyl-magnesium bis(dioxane) adduct Mg(2-Me-1,2-C2B10H10)2·2C4H8O2 Journal of Organometallic Chemistry. 325: 39-46. DOI: 10.1016/0022-328X(87)80386-8 |
0.407 |
|
| 1987 |
BARR D, SNAITH R, CLEGG W, MULVEY RE, WADE K. ChemInform Abstract: Syntheses and Crystal Structures of Two Iminolithium Adducts: (Ph2C=NLi·NC5H5)4, a Tetrameric Pseudocubane Formed by Stacking Two (LiN)2 Four-Membered Rings, and (tBu2C=NLi·OP(NMe2)3)2, a Dimer Prevented Sterically from Stacking. Cheminform. 18. DOI: 10.1002/chin.198752266 |
0.628 |
|
| 1987 |
ARMSTRONG DR, BARR D, SNAITH R, CLEGG W, MULVEY RE, WADE K, REED D. ChemInform Abstract: The Ring-Stacking Principle in Organolithium Chemistry: Its Development Through the Isolation and Crystal Structures of Hexameric Iminolithium Clusters (RR′C=NLi)6 (R′: Ph, R: tBu or Me2N; R = R′: Me2N or tBu). Cheminform. 18. DOI: 10.1002/chin.198735061 |
0.61 |
|
| 1986 |
Clegg W, Mulvey RE, Snaith R, Toogood GE, Wade K. The synthesis and x-ray structural characterisation of the first mixed alkali metal organonitrogen molecular cluster LiNa3[O=P(NMe 2)3]3[N=C(NMe2)2] 4 Journal of the Chemical Society, Chemical Communications. 1740-1742. DOI: 10.1039/C39860001740 |
0.755 |
|
| 1986 |
Armstrong DR, Barr D, Clegg W, Mulvey RE, Reed D, Snaith R, Wade K. The laddering principle in lithium amide chemistry: The crystal and molecular structure of the pyrrolididolithium adduct [H2C(CH 2)3NLi]3-MeN(CH2CH 2NMe2)2 Journal of the Chemical Society, Chemical Communications. 869-870. DOI: 10.1039/C39860000869 |
0.773 |
|
| 1986 |
Barr D, Clegg W, Mulvey RE, Snaith R, Wade K. Bonding implications of interatomic distances and ligand orientations in the iminolithium hexamers [LiN=C(Ph)But]6 and [LiN=C(Ph)NMe2]6: A stacked-ring approach to these and related oligomeric organolithium systems Journal of the Chemical Society, Chemical Communications. 295-297. DOI: 10.1039/C39860000295 |
0.767 |
|
| 1986 |
Mulvey RE, O'Neill ME, Wade K, Snaith R. Bond indices, enthalpies and relative stabilities of real and hypothetical closo-BnHc- n clusters (n = 5-12; c = 0, 2 or 4) as revealed by the molecular-orbital bond index method Polyhedron. 5: 1437-1447. DOI: 10.1016/S0277-5387(00)83505-6 |
0.765 |
|
| 1986 |
Barr D, Snaith R, Mulvey RE, Wade K, Reed D. Variable-temperature and-concentration1H and7Li NMR studies of solutions of hexameric iminolithium compounds, (R1R2CNLi)6 Magnetic Resonance in Chemistry. 24: 713-717. DOI: 10.1002/Mrc.1260240817 |
0.729 |
|
| 1986 |
HOUSECROFT CE, SNAITH R, MOSS K, MULVEY RE, O'NEILL ME, WADE K. ChemInform Abstract: Cluster Bonding and Energetics of the Borane Anions, BnHn2-(n: 5-12). Chemischer Informationsdienst. 17. DOI: 10.1002/Chin.198608001 |
0.779 |
|
| 1985 |
Housecroft CE, Snaith R, Moss K, Mulvey RE, E. O'Neill M, Wade K. Cluster bonding and energetics of the borane anions, BnHn 2- (n = 5-12): A comparative study using bond length-bond enthal Polyhedron. 4: 1875-1881. DOI: 10.1016/S0277-5387(00)86704-2 |
0.785 |
|
| 1985 |
Cavanaugh MA, Fehlner TP, Stramel R, O'Neill ME, Wade K. Protonation of cluster molecules: Bridging hydrogen sites in tetrahedral, octahedral and capped square pyramidal clusters: Be4H8, Be4H8 Polyhedron. 4: 687-695. DOI: 10.1016/S0277-5387(00)86684-X |
0.348 |
|
| 1985 |
CAVANAUGH MA, FEHLNER TP, STRAMEL R, O'NEILL ME, WADE K. ChemInform Abstract: PROTONATION OF CLUSTER MOLECULES: BRIDGING HYDROGEN SITES IN TETRAHEDRAL, OCTAHEDRAL AND CAPPED SQUARE PYRAMIDAL CLUSTERS: BE4H8, B4H8, B6H7- AND B6H8 AS MAIN GROUP MODELS FOR TRANSITION METAL CLUSTER SYSTEMS Chemischer Informationsdienst. 16. DOI: 10.1002/Chin.198531003 |
0.317 |
|
| 1984 |
Clegg W, Brown DA, Bryan SJ, Wade K. Crystal structure of the pentamethyldiethylenetriamine adduct of 1-lithio-2-methyl-1,2-dicarba-CLOSO-dodecaborane, Li[C2B10H10Me][MeN(CH2CH2NMe2)2], a compound containing a lithium atom terminally bonded to a six-coordinate carbon atom Polyhedron. 3: 307-311. DOI: 10.1016/S0277-5387(00)88113-9 |
0.414 |
|
| 1984 |
O'Neill ME, Wade K. Closo clusters with unusual electron numbers: Localized bond schemes for n-atom clusters with n, (n + 1) or (n + 2) skeletal electron pairs Polyhedron. 3: 199-212. DOI: 10.1016/S0277-5387(00)88051-1 |
0.384 |
|
| 1983 |
Clegg W, Snaith R, Shearer HMM, Wade K, Whitehead G. Azomethine derivatives. Part 20. Crystal and molecular structures of the lithioketimine [{Li(N=CBut 2)}6] and lithioguanidine [{Li[N=C(NMe2)2]}6]; electron-deficient bridging of Li3 triangles by methyleneamino-nitrogen atoms Journal of the Chemical Society, Dalton Transactions. 1309-1317. DOI: 10.1039/Dt9830001309 |
0.704 |
|
| 1983 |
Fehlner TP, Housecroft CE, Wade K. Electron counting in cluster species. The significance of the structure and isomerism of the iron-molybdenum-sulfur cluster compound (dicyclopentadienyldimolybdenum)diron octacarbonyl disulfide, (.eta.5-C5H5)2Mo2Fe2(CO)8S2, a hexanuclear species in which two Mo2FeS tetrahedra share a common molybdenum-molybdenum edge Organometallics. 2: 1426-1428. DOI: 10.1021/Om50004A031 |
0.477 |
|
| 1983 |
Housecroft CE, Wade K. Relative energies of deltahedral clusters: comments on the use of the bireciprocal length-energy relationship U = d-2-d-1 Inorganic Chemistry. 14: 1391-1393. DOI: 10.1021/Ic00151A025 |
0.41 |
|
| 1983 |
O'Neill ME, Wade K. Relationships between interatomic distances and electron numbers for D3h tricapped trigonal prismatic 9-atom cluster systems Polyhedron. 2: 963-966. DOI: 10.1016/S0277-5387(00)81417-5 |
0.368 |
|
| 1983 |
Robert Jennings J, Snaith R, Mahmoud MM, Wallwork SC, Bryan SJ, Halfpenny J, Petch EP, Wade K. Preparation and X-ray crystal structures of the dimeric aldiminoborane (PhCHNBMe2)2 and monomeric paddle-wheel shaped tris(ketimino)borane B(NCBut 2)3 Journal of Organometallic Chemistry. 249: c1-c5. DOI: 10.1016/S0022-328X(00)98819-3 |
0.678 |
|
| 1983 |
O'Neill ME, Wade K. Closo clusters with unusual electron numbers: The significance of frontier orbital degeneracies and bonding characteristics Journal of Molecular Structure-Theochem. 103: 259-268. DOI: 10.1016/0166-1280(83)85025-8 |
0.347 |
|
| 1983 |
Clegg W, Snaith R, Shearer HMM, Wade K, Whitehead G. Azomethine Derivatives. Part 20. Crystal And Molecular Structures Of The Lithioketimine ((Li(N:C(Cme3)2))6) And Lithioguanidine ((Li(N:C(Nme2)2))6). Electron-Deficient Bridging Of Trilithium Triangles By Methyleneaminonitrogen Atoms Cheminform. 14. DOI: 10.1002/Chin.198341062 |
0.668 |
|
| 1982 |
O'Neill ME, Wade K. Closo clusters with unusual electron numbers: molecular orbital considerations and localized bonding schemes Inorganic Chemistry. 21: 461-464. DOI: 10.1021/Ic00131A093 |
0.319 |
|
| 1982 |
DeKock RL, Fehlner TP, Housecroft CE, Lubben TV, Wade K. Incorporation of unsaturated hydrocarbons into a borane cage. A model for the irreversible adsorption of alkynes Inorganic Chemistry. 21: 25-30. DOI: 10.1021/Ic00131A006 |
0.405 |
|
| 1982 |
Holbrook JB, Smith BC, Housecroft CE, Wade K. Bond-order dependent bond enthalpy terms in simple compounds of boron Polyhedron. 1: 701-706. DOI: 10.1016/S0277-5387(00)81053-0 |
0.534 |
|
| 1982 |
Bryan SJ, Huggett PG, Wade K, Daniels JA, Jennings JR. The coordination chemistry of acrylonitrile Coordination Chemistry Reviews. 44: 149-189. DOI: 10.1016/S0010-8545(00)80520-2 |
0.346 |
|
| 1982 |
Dekock RL, Fehlner TP, Housecroft CE, Lubben TV, Wade K. Incorporation Of Unsaturated Hydrocarbons Into A Borane Cage. A Model For The Irreversible Adsorption Of Alkynes Cheminform. 13. DOI: 10.1002/Chin.198215274 |
0.405 |
|
| 1982 |
O'neill ME, Wade K. Closo Clusters With Unusual Electron Numbers: Molecular Orbital Considerations And Localized Bonding Schemes Cheminform. 13. DOI: 10.1002/Chin.198215090 |
0.319 |
|
| 1982 |
DeKock RL, Fehlner TP, Housecroft CE, Lubben TV, Wade K. Incorporation of unsaturated hydrocarbons into a borane cage. A model for the irreversible adsorption of alkynes Inorganic Chemistry. 21: 25-30. |
0.323 |
|
| 1981 |
Housecroft CE, O'Neill ME, Wade K, Smith BC. Metal–metal and metal–ligand bond strengths in metal carbonyl clusters Coordination Chemistry Reviews. 197: 191-229. DOI: 10.1016/S0010-8545(99)00208-8 |
0.533 |
|
| 1980 |
Huggett PG, Lynch RJ, Waddington TC, Wade K. Chlorine-35 nuclear quadrupole resonance studies on some tin(IV) chloride adducts Journal of the Chemical Society-Dalton Transactions. 1164-1168. DOI: 10.1039/Dt9800001164 |
0.348 |
|
| 1980 |
Shearer HMM, Twiss J, Wade K. The crystal and molecular structure of dimethylindium-pyridine-2-carbaldehyde oximate [InMe2(ON=CHC5H4N)]2 Journal of Organometallic Chemistry. 184: 309-316. DOI: 10.1016/S0022-328X(00)93758-6 |
0.377 |
|
| 1979 |
Hall B, Farmer JB, Shearer HMM, Sowerby JD, Wade K. Azomethine derivatives. Part 19. Di-t-butylmethyleneamino-derivatives of beryllium Journal of the Chemical Society-Dalton Transactions. 102-109. DOI: 10.1039/Dt9790000102 |
0.448 |
|
| 1979 |
Shearer HMM, Wade K, Whitehead G. X-Ray crystal and molecular structure of hexameric di-t-butylmethyleneaminolithium, (LiNCBut2)6: electron-deficient bridging of Li3 triangles by methyleneamino nitrogen atoms Journal of the Chemical Society, Chemical Communications. 943-945. DOI: 10.1039/C39790000943 |
0.36 |
|
| 1979 |
Housecroft CE, Wade K. The relationship between cyclic hydrocarbons and boranes: Cyclobutane as a hydro cluster Tetrahedron Letters. 20: 3175-3178. DOI: 10.1016/S0040-4039(01)95354-7 |
0.485 |
|
| 1979 |
Housecroft CE, Wade K, Smith BC. Reorganisation Energies and Site Preferences of Carbonyl Ligands: Bond Energies of the Bridging and Terminal Carbonyl Groups of the Iron Carbonyls Fe2(CO)9 and Fe(CO)5 Journal of Organometallic Chemistry. 170. DOI: 10.1016/S0022-328X(00)83196-4 |
0.479 |
|
| 1979 |
Aoyagi T, Shearer HMM, Wade K, Whitehead G. Adducts of cyclopenyldienylsodium and methylcyclopentadienylsodium with oxygen bases and nitrogen bases: Structure of cyclopentadienylsodiumtetramethylethylenediamine, Na(C5H5)(Me2NCH2CH2NMe2) Journal of Organometallic Chemistry. 175: 21-31. DOI: 10.1016/S0022-328X(00)82296-2 |
0.329 |
|
| 1979 |
Banister AJ, Durrant JA, Padley JS, Wade K. Reactions between diphenylmethyleneaminolithium Ph2CNLi, and the sulphur-chlorine compounds SCl2, S2Cl2, SOCl2, SO2Cl2 and (NSCl)3 Journal of Inorganic and Nuclear Chemistry. 41: 1415-1419. DOI: 10.1016/0022-1902(79)80203-1 |
0.621 |
|
| 1979 |
Housecroft CE, Snaith R, Wade K. Bond enthalpies of borane anions BnHn2 Inorganic and Nuclear Chemistry Letters. 15: 343-347. DOI: 10.1016/0020-1650(79)80108-7 |
0.712 |
|
| 1979 |
Housecroft CE, Wade K. Bond length-based bond enthalpies for nido and arachno boranes BnHn+4 and BnHn+6 Inorganic and Nuclear Chemistry Letters. 15: 339-342. DOI: 10.1016/0020-1650(79)80107-5 |
0.506 |
|
| 1978 |
Hall B, Keable J, Snaith R, Wade K. Azomethine derivatives. Part 18. Diphenyl-, di-p-tolyl-, and di-t-butyl-methyleneamino-derivatives of phosphorus Journal of the Chemical Society-Dalton Transactions. 986-989. DOI: 10.1039/Dt9780000986 |
0.645 |
|
| 1978 |
Housecroft CE, Wade K, Smith BC. Bond strengths in metal carbonyl clusters Journal of the Chemical Society, Chemical Communications. 765-766. DOI: 10.1039/C39780000765 |
0.496 |
|
| 1978 |
Aoyagi T, Shearer HMM, Wade K, Whitehead G. The Crystal and Molecular Structure of Cyclopentadienylzinc methyl, Zn(C5H5)Me Journal of Organometallic Chemistry. 146. DOI: 10.1016/S0022-328X(00)88765-3 |
0.331 |
|
| 1978 |
Wade K. Metal-metal and metal-carbon bond energy terms for the rhodium carbonyl clusters Rh4(CO)12 and Rh6(CO)16 Inorganic and Nuclear Chemistry Letters. 14: 71-74. DOI: 10.1016/0020-1650(78)80032-4 |
0.315 |
|
| 1978 |
HALL B, KEABLE J, SNAITH R, WADE K. ChemInform Abstract: AZOMETHINE DERIVATIVES. PART 18. DIPHENYL-, DI-P-TOLYL-, AND DI-TERT-BUTYL-METHYLENEAMINO-DERIVATIVES OF PHOSPHORUS Chemischer Informationsdienst. 9. DOI: 10.1002/Chin.197851273 |
0.63 |
|
| 1977 |
Fitzsimmons B, Othen DG, Shearer HMM, Wade K, Whitehead G. New route to aryltin(IV) halides by spontaneous cyclometallation of benzylideneaminotin(IV) halides; X-ray crystal structure of the ortho-metallated ketimine, o-SnCl3-p-MeC6H3C(:NH)p-C6H4Me Journal of the Chemical Society, Chemical Communications. 215-216. DOI: 10.1039/C39770000215 |
0.36 |
|
| 1977 |
Fitzsimmons B, Othen DG, Shearer HMM, Wade K, Whitehead G. New Route To Aryltin(Iv) Halides By Spontaneous Cyclometalation Of Benzylideneaminotin(Iv) Halides, X-Ray Crystal Structure Of The Ortho-Metalated Ketimine, O-Sncl3-P-Mec6H3C(-Nh)P-C6H4Me Cheminform. 8. DOI: 10.1002/Chin.197737276 |
0.328 |
|
| 1976 |
Keable J, Othen DG, Wade K. Azomethine derivatives. Part XVII. Some new methyleneamino-derivatives of silicon, germanium, and tin Journal of the Chemical Society-Dalton Transactions. 1-3. DOI: 10.1039/Dt9760000001 |
0.338 |
|
| 1976 |
Farmer JB, Shearer HMM, Sowerby JD, Wade K. Beryllium-nitrogen π-bonding: the X-ray structure of bis(di-t-butylmethyleneamino)beryllium dimer, [Be(N:CBut2)2]2 Journal of the Chemical Society, Chemical Communications. 160-161. DOI: 10.1039/C39760000160 |
0.43 |
|
| 1976 |
Manning K, Petch EA, Shearer HMM, Wade K, Whitehead G. The diphenylmethyleneaminomagnesium bromide tetrahydrofuran adduct Mg2Br2(THF)2(µ-N:CPh2)2(µ-THF); X-ray crystal structure Journal of the Chemical Society, Chemical Communications. 107-108. DOI: 10.1039/C39760000107 |
0.393 |
|
| 1976 |
Manning K, Petch EA, Shearer HMM, Wade K, Whitehead G. THE DIPHENYLMETHYLENEAMINOMAGNESIUM BROMIDE TETRAHYDROFURAN ADDUCT MG2BR2(THF)2(μ-N-CPH2)2(μ-THF), X-RAY CRYSTAL STRUCTURE Cheminform. 7. DOI: 10.1002/Chin.197619329 |
0.344 |
|
| 1975 |
Alcock NW, Pierce-Butler M, Willey GR, Wade K. Diphenyl ketimine derivatives as a probe for Group IV pπ–dπ bonding: the structures of M(NCPh2)4(M = Si, Ge, Sn) Journal of the Chemical Society, Chemical Communications. 183-184. DOI: 10.1039/C39750000183 |
0.378 |
|
| 1972 |
Farmer JB, Snaith R, Wade K. Azomethine derivatives. Part XVI. Some diphenylmethyleneaminosilanes and di-t-butylmethyleneaminosilanes Journal of the Chemical Society-Dalton Transactions. 1501-1505. DOI: 10.1039/Dt9720001501 |
0.378 |
|
| 1972 |
Wade K. Skeletal bond orders in borane anions BnHn2− and related closo-cluster species Inorganic and Nuclear Chemistry Letters. 8: 823-827. DOI: 10.1016/0020-1650(72)80164-8 |
0.334 |
|
| 1972 |
Wade K. Skeletal electron counting in cluster species. Applications to metal-hydrocarbon π-complexes Inorganic and Nuclear Chemistry Letters. 8: 563-566. DOI: 10.1016/0020-1650(72)80142-9 |
0.304 |
|
| 1972 |
FARMER JB, SNAITH R, WADE K. ChemInform Abstract: AZOMETHIN-DERIVATE 16. MITT. DIPHENYLMETHYLEN- UND DI-TERT.-BUTYLMETHYLENAMINOSILANE Chemischer Informationsdienst. 3: no-no. DOI: 10.1002/Chin.197241330 |
0.638 |
|
| 1972 |
COLLIER MR, LAPPERT MF, SNAITH R, WADE K. ChemInform Abstract: AZOMETHIN-DERIVATE 15. MITT. MONOMERE DI-TERT.-BUTYL-METHYLENAMINOBORANE Chemischer Informationsdienst. 3: no-no. DOI: 10.1002/chin.197216318 |
0.616 |
|
| 1972 |
Shearer HMM, Snaith R, Sowerby JD, Wade K. Lithium-Tetrakis-(Di-Tert.-Butylmethylenamino)-Aluminat Cheminform. 3. DOI: 10.1002/Chin.197205338 |
0.634 |
|
| 1971 |
SNAITH R, SUMMERFORD C, WADE K, WYATT BK. ChemInform Abstract: AZOMETHINDERIVATE 14. MITT. DIMERE ALKYLIDENAMINOALUMINIUMDIHALOGENIDE UND MONOMERE TRIALKYLIDENAMINODERIVATE VON ALUMINIUM Chemischer Informationsdienst. Organische Chemie. 2: no-no. DOI: 10.1002/Chin.197101052 |
0.612 |
|
| 1970 |
Snaith R, Wade K, Wyatt BK. I.R. and 1H N.M.R. spectroscopic evidence of dative aluminium-nitrogen π-bonding in tris(diphenylketimino)aluminium and tris(di-T-butylketimino)aluminium Inorganic and Nuclear Chemistry Letters. 6: 311-313. DOI: 10.1016/0020-1650(70)80239-2 |
0.663 |
|
| 1970 |
SNAITH R, WADE K, WYATT BK. ChemInform Abstract: IR- UND NMR-SPEKTROSKOPISCHER BEWEIS DER KOORDINATIVEN ALUMINIUM-STICKSTOFF-PI-BINDUNG IN TRIS-(DIPHENYLKETIMINO)- UND TRIS-(DI-TERT.-BUTYLKETIMINO)-ALUMINIUM Chemischer Informationsdienst. Organische Chemie. 1: no-no. DOI: 10.1002/Chin.197027045 |
0.644 |
|
| 1970 |
SNAITH R, WADE K, WYATT BK. ChemInform Abstract: AZOMETHINDERIVATE 10. MITT. 1,1,3,3-TETRAMETHYL-GUANIDINO-ADDUKTE VON TRIMETHYLALUMINIUM, TRIAETHYLALUMINIUM UND ALUMINIUMTRICHLORID, DIMETHYL-, DIAETHYL- UND DICHLORO-(BIS-(DIMETHYLAMINO)METHYLENAMINO)-ALUMINIUM Chemischer Informationsdienst. Organische Chemie. 1: no-no. DOI: 10.1002/Chin.197018349 |
0.656 |
|
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