MOLECULAR ORBITAL THEORY, CHEMICAL BONDING AND PHOTOELECTRON SPECTROSCOPY FOR TRANSITION METAL COMPLEXES.FENSKE RF.1976; PROGR. INORG. CHEM.; U.S.A.; DA. 1976; VOL. 21; PP. 179-208; BIBL. 2 P.Article

AN ACCURATE CRITERION FOR THE RETENTION OF TWO-ELECTRON INTEGRALS, THE EBIR METHOD.JENSEN JR; FENSKE RF.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 2; PP. 912-917; BIBL. 8 REF.Article

THE LCAO REPRESENTATION OF XALPHA -SW MOLECULAR ORBITALS.BURSTEN BE; FENSKE RF.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 7; PP. 3138-3145; BIBL. 32 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

THE APPLICATION OF HARTREE-FOCK AND CONFIGURATION INTERACTION CALCULATIONS TO TRANSITION METAL NITROSYLSFENSKE RF; JENSEN JR.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 8; PP. 3374-3382; BIBL. 24 REF.Article

AN INVESTIGATION OF HARTREE-FOCK CALCULATIONS ON SOME D⁸ AND D¹⁰ TRANSITION METAL NITROSYLS.JENSEN JR; FENSKE RF.1978; THEOR. CHIM. ACTA; DEU; DA. 1978; VOL. 48; NO 3; PP. 241-249; BIBL. 16 REF.Article

ASSIGNMENT OF THE PHOTOELECTRON SPECTRA OF MN(CO)₅CH₃ AND MN(CO)₅CF₃.LICHTENBERGER DL; FENSKE RF.1974; INORG. CHEM.; U.S.A.; DA. 1974; VOL. 13; NO 2; PP. 486-488; BIBL. 7 REF.Article

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)₂BRSARAPU AC; FENSKE RF.1972; INORG. CHEM.; U.S.A.; DA. 1972; VOL. 11; NO 12; PP. 3021-3025; BIBL. 33 REF.Serial Issue

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

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 LIGANDSKOSTIC NM; FENSKE RF.1982; ORGANOMETALLICS; ISSN 503967; USA; DA. 1982; VOL. 1; NO 7; PP. 974-982; BIBL. 49 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 MOLECULAR ORBITAL CALCULATIONS ON CARBENE LIGANDS AND COMPLEXES: THE ABILITY OF THE CARBENE LIGANDS TO ACT AS SIGMA DONORS AND PI ACCEPTORS.BLOCK TF; FENSKE RF.1977; J. ORGANOMETAL. CHEM.; SWITZ.; DA. 1977; VOL. 139; NO 2; PP. 235-269; BIBL. 1 P. 1/2Article

THE TRANSITION METAL-ISOCYANIDE BOND. AN APPROXIMATE MOLECULAR ORBITAL STUDY.SARAPU AC; FENSKE RF.1975; INORG. CHEM.; U.S.A.; DA. 1975; VOL. 14; NO 2; PP. 247-253; BIBL. 34 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

THEORETICAL STUDY OF O-QUINONE COMPLEXES OF IRONGORDON DJ; FENSKE RF.1982; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1982; VOL. 21; NO 8; PP. 2916-2923; BIBL. 23 REF.Article

THE ELECTRONIC STRUCTURE OF NICO: A NEW PREDICTION FOR THE GROUND STATERIVES AB; FENSKE RF.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 3; PP. 1293-1302; BIBL. 20 REF.Article

SUBSTITUENT EFFECTS ON THE ELECTRONIC STRUCTURE OF ARYL-ISOCYANIDE-TRANSITION METAL COMPLEXES.BURSTEN BE; FENSKE RF.1977; INORG. CHEM.; U.S.A.; DA. 1977; VOL. 16; NO 4; PP. 963-964; BIBL. 10 REF.Article

ELECTRONIC STRUCTURE OF TRANSITION METAL THIOCARBONYL COMPLEXES.LICHTENBERGER DL; FENSKE RF.1976; INORG. CHEM.; U.S.A.; DA. 1976; VOL. 15; NO 9; PP. 2015-2022; BIBL. 56 REF.Article

AN XALPHA OPTIMIZED ATOMIC ORBITAL BASIS.BURSTEN BE; JENSEN JR; FENSKE RF et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 7; PP. 3320-3321; BIBL. 4 REF.Article

AN ANALYSIS OF THE EFFECTS OF ALKYL SUBSTITUENTS ON THE IONIZATION POTENTIALS OF N-ALKENES.KRAUSE DA; TAYLOR JW; FENSKE RF et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 3; PP. 718-723; BIBL. 30 REF.Article

MO CALCULATIONS ON METAL CARBENE COMPLEXES AND METAL ACYL COMPLEXES. THE IMPORTANCE OF THE LUMO IN DETERMINING THE SITE OF NUCLEOPHILIC ATTACK.BLOCK TE; FENSKE RF; CASEY CP et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 2; PP. 441-443; BIBL. 19 REF.Article

A COMPARISON OF MOLECULAR ORBITAL METHODS FOR THE ANALYSIS OF THE HE (I) PHOTOELECTRON SPECTRA OF N-ALKENES.KRAUSE DA; TAYLOR JW; FENSKE RF et al.1977; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1977; VOL. 12; NO 3; PP. 265-280; BIBL. 50 REF.Article

SOME ASPECTS OF THE ELECTRONIC STRUCTURES OF A SERIES OF TRIMERIC TRANSITION-METAL CLUSTER COMPLEXESRIVES AB; XIAO ZENG Y; FENSKE RF et al.1982; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1982; VOL. 21; NO 6; PP. 2286-2294; BIBL. 39 REF.Article

THE HE(I) PHOTOELECTRON SPECTRA AND VALENCE ELECTRONIC STRUCTURES OF N⁵-C₅H₅MN(CO)₂N₂ AND N⁵-C₅H₅MN(CO)₂ NH₃.LICHTENBERGER DL; SELLMANN D; FENSKE RF et al.1976; J. ORGANOMETAL. CHEM.; SWITZ.; DA. 1976; VOL. 117; NO 3; PP. 253-264; BIBL. 24 REF.Article