Pure and Applied Chemistry

CrossRef Cited-by Linking

• Ghosh Sundargopal, Shang Maoyu, Fehlner Thomas P.: Comparison of the geometric and molecular orbital structures of (Cp*Cr)2B4H8 and (Cp*Re)2B4H8, Cp*=η5-C5Me5. Structural consequences of delocalized electronic unsaturation in a metallaborane cluster. J Organomet Chem 2000, 614-615, 92. <http://dx.doi.org/10.1016/S0022-328X(00)00303-X>
• Weller Andrew S., Aldridge Simon, Fehlner Thomas P.: Early versus late transition metals. Electronic structure of nido-2-CpMLnB4H8, CpMLn=CpTaCl2, CpWH3 and CpCo. Inorg Chim Ada 1999, 289, 85. <http://dx.doi.org/10.1016/S0020-1693(99)00061-4>
• Fehlner Thomas P: A molecular orbital analysis of four chromaboranes. J Organomet Chem 1998, 550, 21. <http://dx.doi.org/10.1016/S0022-328X(97)00174-5>
• O'Brien Ted A., O'Brien James F.: THEORETICAL COMPARISON OF THE BONDING OF CHALCOCARBONYL LIGANDS. J Coord Chem 1998, 44, 91. <http://dx.doi.org/10.1080/00958979808022883>
• Buhl Margaret L., Long Gary J.: A comparison of the bonding in organoiron clusters. Hyp Interact 1994, 90, 477. <http://dx.doi.org/10.1007/BF02069159>
• Whoolery Johnson Alison J., Spencer Brock, Dahl Lawrence F.: Synthesis and experimental/theoretical investigation of the high-nuclearity cubic Td [Au6Ni12(CO)24]2− cluster, an initial example of a discrete gold-nickel bimetallic-bonded species: comparative analysis of the results of electron-counting methods and the Fenske-Hall MO model in rationalizing the bonding interactions of its Au6Ni12 core consisting of five face-fused metal octahedra. Inorg Chim Ada 1994, 227, 269. <http://dx.doi.org/10.1016/0020-1693(94)04220-9>
• Khan Muhammad S., Kakkar Ashok K., Ingham Scott L., Raithby Paul R., Lewis Jack, Spencer Brock, Wittmann Felix, Friend Richard H.: Synthesis and electronic structure of rigid rod octahedral Ru-σ-acetylide complexes. J Organomet Chem 1994, 472, 247. <http://dx.doi.org/10.1016/0022-328X(94)80211-4>
• Fehlner Thomas P.: Cluster isomerization. The case of M4B4metallaboranes. J Organomet Chem 1994, 478, 49. <http://dx.doi.org/10.1016/0022-328X(94)88156-1>
• Reven L., Shay Timothy B., Hsu Leh-Yeh, Basset Jean-Marie, Shore Sheldon G., Scott Susannah L., Basset Jean-Marie: Solid-state NMR studies of supported organometallics. Journal of Molecular Catalysis 1994, 86, 447. <http://dx.doi.org/10.1016/0304-5102(93)E0164-C>
• Brown David A., Fitzpatrick Noel J., Glass William K., Ahmed Hakim A., Cunningham Desmond, McArdle Patrick: Reactions of some Group 15 ligands with [(η5-indenyl)Fe(CO)3]BF4. J Organomet Chem 1993, 455, 157. <http://dx.doi.org/10.1016/0022-328X(93)80394-Q>
• Buhl Margaret L., Long Gary J.: A Mössbauer effect and Fenske-Hall molecular orbital study of some sulfur containing organoiron-cobalt clusters. J Organomet Chem 1993, 461, 177. <http://dx.doi.org/10.1016/0022-328X(93)83291-3>
• Boča Roman, Pelikán Peter: Quantum chemistry of coordination compounds. Coord Chem Rev - 1992, 118, 1. <http://dx.doi.org/10.1016/0010-8545(92)87001-L>
• Yuan P., Richmond M.G., Schwartz M.: Relaxation mechanisms, bonding, and molecular reorientation in CpRe(CO)3. J Organomet Chem 1992, 424, 331. <http://dx.doi.org/10.1016/0022-328X(92)80008-L>
• Chisholm Malcolm H., Conroy Brian K., Clark David L., Huffman John C.: Metal alkoxides: models for metal oxides—XIII. NMR spectroscopic and theoretical investigations into the reduction of alkynes bonded to hexaalkoxides of dimolybdenum and ditungsten. J Polyhedron 1988, 7, 903. <http://dx.doi.org/10.1016/S0277-5387(00)86311-1>
• Rye R. R., Kelber J. A., Kellogg G. E., Nebesny K. W., Lichtenberger D. L.: Localization effects in the Auger spectra of ring nitrogen systems: Pyridine, poly(2-vinyl)pyridine, borazine, and boron nitride. J Chem Phys 1987, 86, 4375. <http://dx.doi.org/10.1063/1.451900>
• Morán M., Cuadrado I.: Preparation of the monodentate dithiophosphate complexes Cp★Fe(CO)2(η1-SP(S)(OR)2), (Cp★ = η-C5H5, η-C5H4Me, η-C5Me5). J Organomet Chem 1985, 295, 353. <http://dx.doi.org/10.1016/0022-328X(85)80319-3>
• Brauer David J., Hietkamp Sibbele, Sommer Herbert, Stelzer Othmar: Lineare oligophosphaalkane. J Organomet Chem 1985, 281, 187. <http://dx.doi.org/10.1016/0022-328X(85)87108-4>
• Lichtenberger Dennis L., Kellogg Glen Eugene, Landis George H.: Principles of electronic structure in transition metal complexes. Additive ligand electronic effects and core–valence ionization correlations for Mo(CO)6−n(PMe3)n where n=0, 1, 2, 3. J Chem Phys 1985, 83, 2759. <http://dx.doi.org/10.1063/1.449226>
• Housecroft Catherine E.: The borane analogy: CH ligand orientation in arachno- and closo-butterfly clusters. J Organomet Chem 1984, 276, 297. <http://dx.doi.org/10.1016/0022-328X(84)80650-6>
• DeKock Roger L., Fehlner Thomas P.: Calculations on the orientation of the CH fragment in Co3(CO)9(μ3-CH): Implications for metal surfaces. Surf Sei 1982, 119, 391. <http://dx.doi.org/10.1016/0039-6028(82)90305-3>
• Kostić Nenad M., Fenske Richard F.: Molecular orbital study of bonding and conformations in dinuclear cyclopentadienyldicarbonyl complexes of manganese and chromium containing germanium, sulfide, dinitrogen or phosphinidene bridges. J Organomet Chem 1982, 233, 337. <http://dx.doi.org/10.1016/S0022-328X(00)85573-4>
• DeKock Roger L., Fehlner Thomas P.: On the validity of the isolobal principle: Pentaborane(9) and its ferraborane derivatives. J Polyhedron 1982, 1, 521. <http://dx.doi.org/10.1016/S0277-5387(00)81605-8>
• Bursten Bruce E., Cotton F. Albert, Stanley George G.: Bonding in Metal Atom Cluster Compounds from the d -Orbital Overlap Model to SCF-Xα-SW Calculations. Isr. J. Chem. 1980, 19, 132. <http://dx.doi.org/10.1002/ijch.198000013>
• Lichtenberger Dennis L., Sellmann Dieter, Fenske Richard F.: The He(I) photoelectron spectra and valence electronic structures of η5-C5H5Mn(CO)2N2 and η5-C5H5Mn(CO)2NH3. J Organomet Chem 1976, 117, 253. <http://dx.doi.org/10.1016/S0022-328X(00)91896-5>
• Bor György: Effect of the bridging ligands on the CO stretching force constants of the compounds Co2(CO)6(μ-Y)2 and Fe2(CO)6(μ-X)2 (where Y = CO, P, As, CR and X = S, SR, Se, PRR′, Br, I). J Organomet Chem 1975, 94, 181. <http://dx.doi.org/10.1016/S0022-328X(00)88712-4>
• Manoharan P. T., Vijaya S., Shock J. R., Rogers Max T.: An ESR study of [V(CN)5NO]4− in γ-irradiated K3V(CN)5NO⋅2H2O. J Chem Phys 1975, 63, 2507. <http://dx.doi.org/10.1063/1.431639>
• Dance Ian G.: Oligomer antiferromagnetism. III. The validity of heitler-london approximate wavefunctions, and the sub molecule model. Inorg Chim Ada 1974, 9, 77. <http://dx.doi.org/10.1016/S0020-1693(00)89886-2>
• Brown David A, Chambers W.J, Fitzpatrick N.J: Molecular orbital theory of transition metal complexes. Inorganica Chimica Acta Reviews 1972, 6, 7. <http://dx.doi.org/10.1016/0073-8085(72)80009-3>