THEORETICAL APPROACHES TO REARRANGEMENTS IN CARBOCATIONS. II. DEGENERATE REARRANGEMENTS IN BICYCLO (3.1.0) HEXENYL AND HOMOTROPYLIUM CATIONS. ON THE STABILITY OF HOMOAROMATIC MOLECULESHEHRE WJ.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 16; PP. 5207-5217; BIBL. 48 REF.Article

ON HOMOAROMATIC STABILITYHEHRE WJ.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 17; PP. 5807-5809; BIBL. 13 REF.Serial Issue

CIRCUMAMBULATORY DEGENERATE REARRANGEMENTS IN POLYENYL CATIONSHEHRE WJ.1972; J. AMER. CHEM. SOC.; U.S.A.; DA. 1972; VOL. 94; NO 25; PP. 8908-8910; BIBL. 9 REF.Serial Issue

MECHANISMS OF FREE-RADICAL REACTIONS. I. INTERCONVERSION OF HOMOALLYL AND CYCLOPROPYLCARBINYL FREE RADICALSHEHRE WJ.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 8; PP. 2643-2646; BIBL. 16 REF.Serial Issue

AB INITIO MOLECULAR ORBITAL THEORY.HEHRE WJ.1976; ACCOUNTS CHEM. RES.; U.S.A.; DA. 1976; VOL. 9; NO 11; PP. 399-406; BIBL. 28 REF.Article

COMPUTATION OF ELECTRON REPULSION INTEGRALS INVOLVING CONTRACTED GAUSSIAN BASIS FUNCTIONS.POPLE JA; HEHRE WJ.1978; J. COMPUT. PHYS.; USA; DA. 1978; VOL. 27; NO 2; PP. 161-168; BIBL. 6 REF.Article

THEORETICAL APPROACHES TO REARRANGEMENTS IN CARBOCATIONS. I. THE HALOETHYL SYSTEM.HEHRE WJ; HIBERTY PC.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 9; PP. 2665-2677; BIBL. 60 REF.Article

A MECHANISM FOR ELECTROPHILIC NITRATIONBERNADI F; HEHRE WJ.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 9; PP. 3078-3080; BIBL. 11 REF.Serial Issue

RELATIVE THERMOCHEMICAL STABILITIES OF HYDROXYMETHYLENE AND FORMALDEHYDE BY ION CYCLOTRON DOUBLE RESONANCE SPECTROSCOPYPAU CF; HEHRE WJ.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 8; PP. 1252-1253; BIBL. 12 REF.Article

THEORETICAL APPROACHES TO REARRANGEMENTS IN CARBOCATIONS. III. THE HOMOCYCLOPROPENYL CATION.HEHRE WJ; DEVAQUET AJP.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 15; PP. 4370-4377; BIBL. DISSEM.Article

THEORETICAL APPROACHES TO AROMATIC ELECTROPHILIC SUBSTITUTION PROCESS. II. INTERMEDIATES IN ELECTROPHILIC FLUORINATIONHEHRE WJ; HIBERTY PC.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 22; PP. 7163-7165; BIBL. 23 REF.Article

ON THE CONFORMATIONAL DEPENDENCE OF SECONDARY BETA -DEUTERIUM ISOTOPE EFFECTSDEFREES DJ; HEHRE WJ; SUNKO DE et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 9; PP. 2323-2327; BIBL. 24 REF.Article

AB INITIO STUDY OF SECONDARY ISOTOPE EFFECTS ON MOLECULAR STRUCTURE.BARTELL LS; FITZWATER S; HEHRE WJ et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 7; PP. 3042-3045; BIBL. 16 REF.Article

HEATS OF FORMATION OF GASEOUS FREE RADICALS VIA ION CYCLOTRON DOUBLE RESONANCE SPECTROSCOPYDEFREES DJ; MCIVER RT JR; HEHRE WJ et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 10; PP. 3334-3338; BIBL. 22 REF.Article

THE PROTON AFFINITIES OF PHENOL.DEFREES DJ; MCIVER RT JR; HEHRE WJ et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 11; PP. 3853-3854; BIBL. 15 REF.Article

EXTENDED BASIS SET STUDIES OF HYDROCARBON MOLECULAR ORBITAL ENERGIES.BINKLEY JS; POPLE JA; HEHRE WJ et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 1; PP. 1-5; BIBL. 16 REF.Article

EFFECT OF ELECTRON CORRELATION ON THEORETICAL VIBRATIONAL FREQUENCIESHOUT RF JR; LEVI BA; HEHRE WJ et al.1982; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1982; VOL. 3; NO 2; PP. 234-250; BIBL. 20 REF.Article

ON THE STRUCTURE OF C₄H₇⁺LEVI BA; BLUROCK ES; HEHRE WJ et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 19; PP. 5537-5539; BIBL. 10 REF.Article

DICHLOROCARBENE.LEVI BA; TAFT RW; HEHRE WJ et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 26; PP. 8454-8455; BIBL. 12 REF.Article

SELF-CONSISTENT MOLECULAR ORBITAL METHODS. XXI: SMALL SPLIT-VALENCE BASIS SETS FOR FIRST-ROW ELEMENTSBINKLEY JS; POPLE JA; HEHRE WJ et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 3; PP. 939-947; BIBL. 18 REF.Article

TORSIONAL POTENTIALS OF METHYL ROTORS ATTACHED TO POLAR LINKAGES.HEHRE WJ; POPLE JA; DEVAQUET AJP et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 3; PP. 664-668; BIBL. 21 REF.Article

BENZYL CATION. A LONG-LIVED SPECIES IN THE GAS PHASE.ABBOUD JLM; HEHRE WJ; TAFT RW et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 19; PP. 6072-6073; BIBL. 28 REF.Article

REPRESENTATIONS OF MOLECULAR FORCE FIELDS. I. ETHANE: AB INITIO AND MODEL, HARMONIC AND ANHARMONIC.BARTELL LS; FITZWATER S; HEHRE WJ et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 53; NO 11; PP. 4750-4758; BIBL. 41 REF.Article

HEAT OF FORMATION AND ADIABATIC ELECTRON AFFINITY OF NH₂DEFREES DJ; HEHRE WJ; MCIVER RT JR et al.1979; J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 2; PP. 232-237; BIBL. 26 REF.Article

A PRIORI CALCULATIONS ON ISOTOPIC EXCHANGE EQUILIBRIA.DEFREES DJ; HASSNER DZ; HEHRE WJ et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 2; PP. 641-643; BIBL. 13 REF.Article