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Richard F. Fenske - Publications

Affiliations: 
University of Wisconsin, Madison, Madison, WI 
Website:
http://www.chem.wisc.edu/content/some-sad-news-richard-ferdinand-dick-fenske-has-died
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76 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1992 Barnhart TM, Fenske RF, McMahon RJ. Isomerism in coordinatively unsaturated tricarbonyl-.eta.2-etheneiron complexes Inorganic Chemistry. 31: 2679-2681. DOI: 10.1021/Ic00039A005  0.314
1990 Czech PT, Ye XQ, Fenske RF. Application of the Fenske-Hall Molecular Orbital Method to the Calculation of Carbon-13 NMR Shifts in Organometallic Compounds: Correlation Between Calculated .sigma.p Values and the Observed Chemical Shift, .delta. Organometallics. 9: 2016-2022. DOI: 10.1021/Om00157A008  0.339
1990 Fehlner TP, Czech PT, Fenske RF. Application of the Fenske-Hall molecular orbital method to the calculation of 11B NMR chemical shifts. Antipodal substituent effects in deltahedral clusters Inorganic Chemistry. 29: 3103-3109. DOI: 10.1021/Ic00342A010  0.348
1989 Czech PT, Gladysz JA, Fenske RF. The role of virtual halogen d orbitals in the stability and reactivity of rhenium alkyl halide complexes of the form [(η5-C5H5)Re(NO)(PPh3)(XR)] + Organometallics. 8: 1806-1810. DOI: 10.1021/Om00109A038  0.351
1986 Fenske RF, Milletti MC, Arndt M. Theoretical analysis of the stepwise reduction of [(.eta.-C5H5)Re(NO)(CO)(PPh3)]+ to [(.eta.-C5H5)Re(NO)(CH3)(PPh3)] Organometallics. 5: 2316-2320. DOI: 10.1021/Om00142A024  0.694
1986 Fenske RF, Milletti MC. Proposed mechanism for nucleophilic attack in [(.eta.-C5H5)Re(NO)(CO)(PPh3)]+ Organometallics. 5: 1243-1246. DOI: 10.1021/Om00137A032  0.695
1986 Schugart KA, Fenske RF. The electronic structures of [CpFe(NO)]2, [CpCo(CO)]2, [CpCo(NO)]2, and [CpNi(CO)]2. A comparison of the molecular orbital results with the valence bond formalisms for metal-metal bonding Journal of the American Chemical Society. 108: 5094-5100. DOI: 10.1021/Ja00277A008  0.446
1986 Schugart KA, Fenske RF. Stabilization of transition-metal dimers through the occupation of a metal-metal antibonding molecular orbital Journal of the American Chemical Society. 108: 5100-5104. DOI: 10.1002/Chin.198651053  0.369
1985 Schugart KA, Fenske RF. Electronic structure of a metalated doubly bonded group 15 complex Journal of the American Chemical Society. 107: 3384-3385. DOI: 10.1002/Chin.198538066  0.444
1984 Matachek JR, Angelici RJ, Schugart KA, Haller KJ, Fenske RF. Molecular and electronic structure of (CO)2Co(.mu.-CO)[.mu.-C(SMe)2]Fe(.eta.5-C5H5)(CO) Organometallics. 3: 1038-1044. DOI: 10.1021/Om00085A013  0.345
1983 Kosti? NM, Fenske RF. Molecular orbital study of bonding, structure, and substitution reactions of bis(borabenzene)iron Organometallics. 2: 1319-1325. DOI: 10.1021/Om50004A010  0.334
1983 Hancock GC, Kosti? NM, Fenske RF. Molecular orbital studies of bonding, photoelectron spectra, and photoionization transition states of bis(π-allyl)nickel Organometallics. 2: 1089-1098. DOI: 10.1021/Om50003A005  0.382
1983 Kosti? NM, Fenske RF. Bonding in phosphaferrocenes and reactivity of the phospholyl ligand studied by molecular orbital calculations Organometallics. 2: 1008-1013. DOI: 10.1021/Om50002A012  0.339
1983 Kostic NM, Fenske RF. Molecular orbital study of dinuclear palladium carbonyl chlorides. Choice of the bridging ligand (carbonyl vs. chloro) and the question of metal-metal bonding Inorganic Chemistry. 14: 666-671. DOI: 10.1021/Ic00146A019  0.425
1983 Kosti? NM, Fenske RF. Molecular orbital study of dinuclear palladium carbonyl chlorides. Choice of the bridging ligand (CO vs. Cl) and the question of metal-metal bonding Inorganic Chemistry. 22: 666-671.  0.32
1982 Kosti? NM, Fenske RF. Molecular orbital study of bonding, conformations, and reactivity of transition-metal complexes containing unsaturated organic ligands. Electrophilic and nucleophilic additions to acetylide, vinylidene, vinyl, and carbene ligands Organometallics. 1: 974-982. DOI: 10.1021/Om00067A015  0.419
1982 Kostic NM, Fenske RF. Molecular orbital calculations on octahedral carbyne complexes: Bonding, structure deformations, and frontier-controlled nucleophlllc additions Organometallics. 1: 489-496. DOI: 10.1021/Om00063A015  0.382
1982 Kosti? NM, Fenske RF. Criteria of maximum overlap and minimum orbital energy in molecular orbital studies of conformations of transition-metal carbene and carbyne complexes Journal of the American Chemical Society. 104: 3879-3884. DOI: 10.1021/Ja00378A016  0.394
1982 Rives AB, Xiao-Zeng Y, Fenske RF. Some aspects of the electronic structures of a series of trimeric transition-metal cluster complexes Inorganic Chemistry. 21: 2286-2294. DOI: 10.1021/Ic00136A032  0.395
1982 Kosti? NM, Fenske RF. Molecular orbital study of bonding and conformations in dinuclear cyclopentadienyldicarbonyl complexes of manganese and chromium containing germanium, sulfide, dinitrogen or phosphinidene bridges Journal of Organometallic Chemistry. 233: 337-351. DOI: 10.1016/S0022-328X(00)85573-4  0.425
1982 Kosti? NM, Fenske RF. Xα SW study of bonding, photoelectron spectra and photoionization transition states of (cyclobutadiene)iron tricarbonyl Chemical Physics Letters. 90: 306-309. DOI: 10.1016/0009-2614(82)83245-4  0.323
1981 Rives AB, Fenske RF. The electronic structure of NiCO: A new prediction for the ground state The Journal of Chemical Physics. 75: 1293-1302. DOI: 10.1063/1.442132  0.315
1981 Gordon DJ, Fenske RF, Nanninga TN, Trost BM. Molecular orbital study of substituted trimethylenemethane-bis(phosphine)palladium complexes Journal of the American Chemical Society. 103: 5974-5976. DOI: 10.1021/Ja00409A084  0.344
1981 Bursten BE, Jensen JR, Gordon DJ, Treichel PM, Fenske RF. Electronic structure of transition-metal nitrosyls. X.alpha.-SW and configuration interaction calculations of the valence ionization potentials of tricarbonylnitrosylcobalt and tetracarbonylnitrosylmanganese Journal of the American Chemical Society. 103: 5226-5231. DOI: 10.1021/Ja00407A046  0.587
1981 Kosti? NM, Fenske RF. Molecular orbital calculations on carbyne complexes CpMn(CO)2CR+ and (CO)5CrCNEt2 +. Frontier-controlled nucleophilic addition to metal-carbon triple bond Journal of the American Chemical Society. 103: 4677-4685. DOI: 10.1021/Ja00406A600  0.406
1981 KOSTIC NM, FENSKE RF. ChemInform Abstract: MOLECULAR ORBITAL CALCULATIONS ON CARBYNE COMPLEXES CPMN(CO)2CR(+) AND (CO)5.CRCNET(+)2. FRONTIER-CONTROLLED NUCLEOPHILIC ADDITION TO METAL-CARBON TRIPLE BOND Chemischer Informationsdienst. 12. DOI: 10.1002/Chin.198146063  0.409
1981 Bursten BE, Robert Jensen J, Gordon DJ, Treichel PM, Fenske RF. Electronic structure of transition-metal nitrosyls. Xα-SW and configuration interaction calculations of the valence ionization potentials of Co(CO)3NO and Mn(CO)4NO Journal of the American Chemical Society. 103: 5226-5231.  0.571
1980 Bursten BE, Freier DG, Fenske RF. X.alpha.-SW studies of metal-ligand back-bonding in metal carbonyls: 2.pi. or not 2.pi.? Inorganic Chemistry. 19: 1810-1811. DOI: 10.1021/Ic50208A078  0.574
1980 Bursten BE, Freier DG, Fenske RF. Xα-SW studies of metal-ligand back-bonding in metal carbonyls: 2π or not 2π? Inorganic Chemistry. 19: 1810-1811.  0.556
1979 Fenske RF, Robert Jensen J. The application of Hartree-Fock and configuration interaction calculations to transition metal nitrosyls The Journal of Chemical Physics. 71: 3374-3382. DOI: 10.1063/1.438726  0.392
1979 Bursten BE, Fenske RF. Molecular orbital studies on cyclobutadienemetal complexes: The concept of metalloaromaticity Inorganic Chemistry. 18: 1760-1765. DOI: 10.1021/Ic50197A007  0.602
1978 Block TF, Fenske RF, Lichtenberger DL, Cotton FA. The Electronic Structures of the Tetra(μ-Sulfato) Dimolybdenum Ions Journal of Coordination Chemistry. 8: 109-112. DOI: 10.1080/00958977808073080  0.607
1978 Jensen JR, Fenske RF. An accurate criterion for the retention of two-electron integrals, the EBIR method The Journal of Chemical Physics. 69: 912-917. DOI: 10.1063/1.436619  0.303
1978 Bursten BE, Jensen JR, Fenske RF. An xα optimized atomic orbital basis The Journal of Chemical Physics. 68: 3320-3321. DOI: 10.1063/1.436144  0.496
1978 Robert Jensen J, Fenske RF. An investigation of Hartree-Fock calculations on some d8 and d10 transition metal nitrosyls Theoretica Chimica Acta. 48: 241-249. DOI: 10.1007/Bf00549022  0.4
1977 Bursten BE, Fenske RF. The LCAO representation of Xα-SW molecular orbitals The Journal of Chemical Physics. 67: 3138-3145. DOI: 10.1063/1.435280  0.544
1977 Block TF, Fenske RF. A photoelectron spectroscopic study of some pentacarbonylchromium carbene complexes Journal of the American Chemical Society. 99: 4321-4330. DOI: 10.1021/Ja00455A019  0.305
1977 Bursten BE, Fenske RF. Substituent effects on the electronic structure of aryl isocyanide-transition metal complexes Inorganic Chemistry. 16: 963-964. DOI: 10.1021/Ic50170A055  0.615
1977 Block TF, Fenske RF. Approximate molecular orbital calculations on carbene ligands and complexes: the ability of the carbene ligands to act as σ donors and π acceptors Journal of Organometallic Chemistry. 139: 235-269. DOI: 10.1016/S0022-328X(00)85475-3  0.369
1977 Krause DA, Taylor JW, Fenske RF. A comparison of molecular orbital methods for the analysis of the He(I) photoelectron spectra of n-alkenes Journal of Electron Spectroscopy and Related Phenomena. 12: 265-280. DOI: 10.1016/0368-2048(77)85078-0  0.312
1976 Lichtenberger DL, Fenske RF. The transferability of molecular fragment canonical orbitals The Journal of Chemical Physics. 64: 4247-4264. DOI: 10.1063/1.432109  0.561
1976 Block TF, Fenske RF, Casey CP. MO calculations on metal carbene complexes and metal acyl complexes. The importance of the LUMO in determining the site of nucleophilic attack Journal of the American Chemical Society. 98: 441-443. DOI: 10.1021/Ja00418A019  0.395
1976 Lichtenberger DL, Fenske RF. The helium(I) photoelectron spectra and electronic structure of (.eta.5-cyclopentadienyl) d6 metal carbonyls Journal of the American Chemical Society. 98: 50-63. DOI: 10.1021/Ja00417A011  0.611
1976 Lichtenberger DL, Fenske RF. Electronic structure of transition metal thiocarbonyl complexes Inorganic Chemistry. 15: 2015-2022. DOI: 10.1021/Ic50163A001  0.621
1976 Lichtenberger DL, Sellmann D, Fenske RF. The He(I) photoelectron spectra and valence electronic structures of η5-C5H5Mn(CO)2N2 and η5-C5H5Mn(CO)2NH3 Journal of Organometallic Chemistry. 117: 253-264. DOI: 10.1016/S0022-328X(00)91896-5  0.631
1976 Lichtenberger DL, Fenske RF. The helium(I) photoelectron spectra and electronic structure of (η5-cyclopentadienyl) d6 metal carbonyls Journal of the American Chemical Society. 98: 50-63. DOI: 10.1002/Chin.197613322  0.616
1975 Petersen JL, Lichtenberger DL, Fenske RF, Dahl LF. Nonparameterized molecular orbital calculations and photoelectron spectroscopy of open- and closed-shell M(IV) M(η5-C5H5)2L2 complexes Journal of the American Chemical Society. 97: 6433-6441. DOI: 10.1021/Ja00855A023  0.65
1975 Teo BK, Hall MB, Fenske RF, Dahl LF. Nonparameterized molecular orbital calculations of ligand-bridged Fe2(CO)6X2 type dimers containing metal-metal interactions Inorganic Chemistry. 14: 3103-3117. DOI: 10.1021/Ic50154A048  0.639
1975 Sarapu AC, Fenske RF. Transition metal-isocyanide bond. Approximate molecular orbital study Inorganic Chemistry. 14: 247-253. DOI: 10.1021/Ic50144A006  0.411
1975 Sarapu AC, Fenske RF. The transition metal-isocyanide bond. An approximate molecular orbital study Inorganic Chemistry. 14: 247-253. DOI: 10.1002/Chin.197516386  0.411
1974 Lichtenberger DL, Fenske RF. Assignment of the photoelectron spectra of methylpentacarbonylmanganese and perfluoromethylpentacarbonylmanganese Inorganic Chemistry. 13: 486-488. DOI: 10.1021/Ic50132A055  0.509
1974 Teo BK, Hall MB, Fenske RF, Dahl LF. Nonparameterized MO calculations of ligand-bridged M2(CO)8-(U2-X)2-type dimers containing metalmetal interactions: Evidence for dictation of stereochemistry by one-electron and two-electron metalmetal σ-type bonds Journal of Organometallic Chemistry. 70: 413-420. DOI: 10.1016/S0022-328X(00)83374-4  0.652
1974 Lichtenberger DL, Fenske RF. Assignment of the photoelectron spectra of Mn(CO)5CH3 and Mn(CO)5CF3 Inorganic Chemistry. 13: 486-488. DOI: 10.1002/Chin.197415373  0.55
1973 Lichtenberger DL, Sarapu AC, Fenske RF. Photoelectron spectra and electronic structure of pentacarbonylmanganese halides Inorganic Chemistry. 12: 702-705. DOI: 10.1021/Ic50121A048  0.574
1973 Lichtenberger DL, Sarapu AC, Fenske RF. Photoelektronenspektren Und Elektronenstruktur Von Carbonylmanganhalogeniden (I) Und (Ii) Cheminform. 4. DOI: 10.1002/Chin.197319396  0.486
1973 Sarapu AC, Fenske RF. Bindungseigenschaften Des Methylisocyanidliganden, Kristallstruktur Und Mo-Untersuchung Von Bromotricarbonyl-Bis-(Methylisocyanid)-Mangan Cheminform. 4. DOI: 10.1002/Chin.197307389  0.306
1972 Sarapu AC, Fenske RF. Bonding properties of the methyl isocyanide ligand. A single-crystal X-ray diffraction and molecular orbital study of bromotricarbonylbis(methyl isocyanide)manganese, Mn(CO)3(CNCH3)2Br Inorganic Chemistry. 11: 3021-3025. DOI: 10.1021/Ic50118A029  0.31
1972 Hall MB, Fenske RF. Force constants and the electronic structure of carbonyl groups. d6 carbonyl halides and dihalides Inorganic Chemistry. 11: 1619-1624. DOI: 10.1021/Ic50113A032  0.468
1972 Hall MB, Fenske RF. Electronic structure and bonding in methyl- and perfluoromethyl(pentacarbonyl)manganese Inorganic Chemistry. 11: 768-775. DOI: 10.1021/Ic50110A022  0.507
1972 Fenske RF, Dekock RL. Intramolecular environmental effects on the bonding in transition metal-pentacyanonitrosyl complexes Inorganic Chemistry. 11: 437-444. DOI: 10.1021/Ic50109A001  0.647
1972 HALL MB, FENSKE RF. ChemInform Abstract: KRAFTKONSTANTEN UND ELEKTRONENSTRUKTUR VON CARBONYLGRUPPEN, UNTERSUCHUNG VON CARBONYLHALOGENIDEN UND -DIHALOGENIDEN (I) Chemischer Informationsdienst. 3. DOI: 10.1002/Chin.197239340  0.421
1972 HALL MB, FENSKE RF. ChemInform Abstract: ELEKTRONENSTRUKTUR UND BINDUNG VON METHYL- UND TRIFLUORMETHYLPENTACARBONYLMANGAN Chemischer Informationsdienst. 3: no-no. DOI: 10.1002/Chin.197225377  0.398
1972 Fenske RF, Dekock RL. Einfluesse Der Intramolekularen Umgebung Auf Die Bindung In Nitrosylpentacyanouebergangsmetall-Komplexen (I) Cheminform. 3. DOI: 10.1002/Chin.197218366  0.555
1971 DeKock RL, Sarapu AC, Fenske RF. Intramolecular environmental effects on the bonding of cyanide and carbonyl Inorganic Chemistry. 10: 38-43. DOI: 10.1021/Ic50095A009  0.589
1971 Dekock RL, Saparu AC, Fenske RF. Intramolekulare Umgebungseffekte Auf Die Bindung Von Cyanid Und Carbonyl In Isoelektronischen Mn-Komplexspezies Cheminform. 2. DOI: 10.1002/Chin.197112089  0.581
1970 Caulton KG, DeKock RL, Fenske RF. A comparison of carbon monoxide and nitrogen as ligands in transition metal complexes Journal of the American Chemical Society. 92: 515-518. DOI: 10.1021/Ja00706A015  0.524
1970 Fenske RF, DeKock RL. Electronic structure and bonding in manganese pentacarbonyl halides and hydride Inorganic Chemistry. 9: 1053-1060. DOI: 10.1021/Ic50087A010  0.639
1970 Fenske RF, Dekock RL. Elektronenstruktur Und Bindung Von Manganpentacarbonylhalogeniden Und -Hydrid Cheminform. 1. DOI: 10.1002/Chin.197029041  0.584
1970 CAULTON KG, DEKOCK RL, FENSKE RF. ChemInform Abstract: VERGLEICH VON KOHLENMONOXID UND STICKSTOFF ALS LIGAND IN UEBERGANGSMETALLKOMPLEXEN Chemischer Informationsdienst. Organische Chemie. 1: no-no. DOI: 10.1002/Chin.197018049  0.632
1968 Caulton KG, Fenske RF. Electronic structure and bonding in hexacarbonylvanadium(1-), hexacarbonylchromium, hexacarbonylmanganese(1+) Inorganic Chemistry. 7: 1273-1284. DOI: 10.1021/Ic50065A003  0.536
1967 Radtke DD, Fenske RF. The off-diagonal matrix element in molecular orbital calculations for metal complexes Journal of the American Chemical Society. 89: 2292-2296. DOI: 10.1021/Ja00986A600  0.379
1967 Caulton KG, Fenske RF. Electronic spectra of hexanitrometallates Inorganic Chemistry. 6: 562-568. DOI: 10.1021/Ic50049A030  0.507
1966 Fenske RF, Caulton KG, Radtke DD, Sweeney CC. Energy levels, spin densities, and the nephelauxetic effect in metal hexafluorides Inorganic Chemistry. 5: 960-964. DOI: 10.1021/Ic50040A002  0.479
1966 Fenske RF, Caulton KG, Radtke DD, Sweeney CC. A method for molecular orbital calculations for metal complexes Inorganic Chemistry. 5: 951-960. DOI: 10.1021/Ic50040A001  0.562
1965 Fenske RF. Semiempirical molecular orbital theory for transition metal complexes Inorganic Chemistry. 4: 33-36. DOI: 10.1021/Ic50023A007  0.388
1962 Fenske RF, Martin DS, Ruedenberg K. Ligand Field Theory of Square-Planar Platinum(II) Complexes Inorganic Chemistry. 1: 441-452. DOI: 10.1021/Ic50003A001  0.514
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