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kw.\*:("METHODE FENSKE HALL")

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HYDROCARBON-HYDROGEN INTERACTIONS WITH METALS. A MOLECULAR ORBITAL ANALYSIS OF HFE4(CO)12(ETA 2-CH)HOUSECROFT CE; FEHLNER TP.1983; ORGANOMETALLICS; ISSN 0276-7333; USA; DA. 1983; VOL. 2; NO 5; PP. 690-692; BIBL. 16 REF.Article

MOLECULAR AND ELECTRONIC STRUCTURE OF TETRAALLYLDIRHENIUM.COTTON FA; EXTINE MW.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 12; PP. 3788-3792; BIBL. 19 REF.Article

REASSIGNMENT OF THE SATELLITES IN THE X-RAY PHOTOELECTRON SPECTRA OF CHROMIUM HEXACARBONYLHALL MB; SHERWOOD DE JR.1979; INORG. CHEM.; USA; DA. 1979; VOL. 18; NO 8; PP. 2323-2325; BIBL. 13 REF.Article

NONBRIDGED STRUCTURES OF DICOBALT OCTACARBONYL.LICHTENBERGER DL; BROWN TL.1978; INORG. CHEM.; U.S.A.; DA. 1978; VOL. 17; NO 5; PP. 1381-1382; BIBL. 15 REF.Article

THE ELECTRONIC STRUCTURES OF THE TETRA(MU -SULFATO) DIMOLYBDENUM IONS.BLOCK TF; FENSKE RF; LICHTENBERGER DL et al.1978; J. COORDIN. CHEM.; G.B.; DA. 1978; VOL. 8; NO 2; PP. 109-112; BIBL. 19 REF.Article

MOLECULAR ORBITAL STUDIES ON CYCLOBUTADIENEMETAL COMPLEXES: THE CONCEPT OF METALLOAROMATICITYBURSTEN BE; FENSKE RF.1979; INORG. CHEM.; USA; DA. 1979; VOL. 18; NO 7; PP. 1760-1765; BIBL. 41 REF.Article

CALCULATIONS ON THE ORIENTATION OF THE CH FRAGMENT IN CO3(CO)9(MU 3-CH): IMPLICATIONS FOR METAL SURFACESDEKOCK RL; FEHLNER TP.1982; SURF. SCI.; ISSN 0039-6028; NLD; DA. 1982; VOL. 119; NO 2-3; PP. 391-398; BIBL. 16 REF.Article

AN EXTENSION OF THE FENSKE-HALL LCAO METHOD FOR APPROXIMATE CALCULATIONS OF INNER-SHELL BINDING ENERGIES OF MOLECULESZWANZIGER C; REINHOLD J.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 3; PP. 545-550; BIBL. 31 REF.Article

A MOLECULAR ORBITAL STUDY OF SUBSTITUTED TRIMETHYLENE-METHANE-BIS(PHOSPHINE) PALLADIUM COMPLEXESGORDON DJ; FENSKE RF; NANNINGA TN et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 19; PP. 5974-5976; BIBL. 8 REF.Article

Nuclear quadrupole coupling constants of halogenated hydrocarbons and their relation to the natural hybrid orbitalsYONG ZHANG; LIN-FENG LI; XIAO-ZENG YOU et al.Magnetic resonance in chemistry. 1994, Vol 32, Num 1, pp 36-39, issn 0749-1581Article

Fe―Mo―S complexes in the light of the molecular orbital theorySZTERENBERG, L; JEZOWSKA-TRZEBIATOWSKA, B.Journal of organometallic chemistry. 1989, Vol 371, Num 3, pp 361-370, issn 0022-328X, 10 p.Article

The borane analogy: CH ligand orientation in arachno- and closo-butterfly clustersHOUSECROFT, C. E.Journal of organometallic chemistry. 1984, Vol 276, Num 3, pp 297-309, issn 0022-328XArticle

The unusual bonding capabilities of a tetrametal butterfly cluster fragment: electronic structures of HFe4(CO)12CH and HFe4(CO)13-FEHLNER, T. P; HOUSECROFT, C. E.Organometallics. 1984, Vol 3, Num 5, pp 764-774, issn 0276-7333Article

Bonding in phosphaferrocenes and reactivity of the phospholyl ligand studied by molecular orbital calculationsKOSTIC, N. M; FENSKE, R. F.Organometallics. 1983, Vol 2, Num 8, pp 1008-1013, issn 0276-7333Article

Molecular orbital studies of bonding, photoelectron spectra, and photoionization transition states of bis(η-allyl)nickelHANCOCK, G. C; KOSTIC, N. M; FENSKE, R. F et al.Organometallics. 1983, Vol 2, Num 9, pp 1089-1098, issn 0276-7333Article

A molecular orbital study of trimetallic [M(Mo-S4)2]-n ions (M=Fe, Co)SZTERENBERG, L; JEZOWSKA-TRZEBIATOWSKA, B.Inorganica chimica acta. 1984, Vol 86, Num 1, pp L29-L32, issn 0020-1693Article

Theoretical calculations of 95Mo-NMR chemical shifts for compounds [MoO4-nSn]2-SUN YUE-MING; ZHU LONG-GENG; YOU XIAO-ZENG et al.Theoretica chimica acta. 1992, Vol 82, Num 3-4, pp 213-222, issn 0040-5744Article

Extended Fenske-Hall LCAO MO calculations for mixed methylene dihalidesNOVAK, I.Zeitschrift für Naturforschung. A, A Journal of physical sciences. 1988, Vol 43, Num 10, pp 851-854, issn 0932-0784Article

A molecular orbital study of bonding and reactivity in Fe4C butterfly clustersHARRIS, S; BRADLEY, J. S.Organometallics. 1984, Vol 3, Num 7, pp 1086-1093, issn 0276-7333Article

THE ELECTRONIC STRUCTURE OF SULFIDO-BRIDGED BINUCLEAR MOLYBDENUM(V) COMPLEXES CONTAINING MO-MO INTERACTIONSZTERENBERG L; JEZOWSKA TRZEBIATOWSKA B.1982; INORG. CHIM. ACTA; ISSN 0020-1693; ITA; DA. 1982; VOL. 59; NO 1; PP. 141-145; BIBL. 14 REF.Article

CRITERIA OF MAXIMUM OVERLAP AND MINIMUM ORBITAL ENERGY IN MOLECULAR ORBITAL STUDIES OF CONFORMATIONS OF TRANSITION-METAL CARBENE AND CARBYNE COMPLEXESKOSTIC NM; FENSKE RF.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 14; PP. 3879-3884; BIBL. 32 REF.Article

MOLECULAR ORBITAL STUDY OF BONDING AND CONFORMATIONS IN DINUCLEAR CYCLOPENTADIENYLDICARBONYL COMPLEXES OF MANGANESE AND CHROMIUM CONTAINING GERMANIUM, SULFIDE, DINITROGEN OR PHOSPHINIDENE BRIDGESKOSTIC NM; FENSKE RF.1982; J. ORGANOMET. CHEM.; ISSN 0022-328X; CHE; DA. 1982; VOL. 233; NO 3; PP. 337-351; BIBL. 40 REF.Article

THEORETICAL STUDY OF O-QUINONE COMPLEXES OF CHROMIUM AND VANADIUMGORDON DJ; FENSKE RF.1982; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1982; VOL. 21; NO 8; PP. 2907-2915; BIBL. 23 REF.Article

MOLECULAR ORBITAL CALCULATIONS ON CARBYNE COMPLEXES CPMN(CO)2CR+ AND (CO)5CRCNET2+. FRONTIER-CONTROLLED NUCLEOPHILIC ADDITION TO METAL-CARBON TRIPLE BONDKOSTIC NM; FENSKE RF.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 16; PP. 4677-4685; BIBL. 75 REF.Article

Approximate calculation of inner-shell binding energies and Auger transition energies of solid silicon compoundsZWANZIGER, C; PETROWA, S; REINHOLD, J et al.Physica status solidi. B. Basic research. 1988, Vol 145, Num 2, pp 603-607, issn 0370-1972Article

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