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Results 1 to 25 of 140

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AB INITIO MOLECULAR ORBITAL CALCULATIONS ON ACETYL CATIONS. RELATIVE HYPERCONJUGATIVE ABILITIES OF C-X BONDS.RADOM L.1974; AUSTRAL. J. CHEM.; AUSTRAL.; DA. 1974; VOL. 27; NO 2; PP. 231-239; BIBL. 35 REF.Article

STRUCTURES OF SIMPLE ANIONS FROM AB INITIO MOLECULAR ORBITAL CALCULATIONS.RADOM L.1976; AUSTRAL. J. CHEM.; AUSTRAL.; DA. 1976; VOL. 29; NO 8; PP. 1635-1640; BIBL. 42 REF.Article

AN AB INITIO MOLECULAR ORBITAL STUDY OF THE STRUCTURE AND PROPERTIES OF PROPADIENONE (METHYLENEKETENE).RADOM L.1978; AUSTRAL. J. CHEM.; AUSTRAL.; DA. 1978; VOL. 31; NO 1; PP. 1-9; BIBL. 42 REF.Article

EFFECTS OF ALKYL GROUPS ON ACIDITIES AND BASICITIES IN THE GAS PHASE. AN AB INITIO MOLECULAR ORBITAL STUDYRADOM L.1975; AUSTRAL. J. CHEM.; AUSTRAL.; DA. 1975; VOL. 28; NO 1; PP. 1-6; BIBL. 29 REF.Article

MOLECULAR STRUCTURES AND POTENTIAL FUNCTIONS FOR THE DEFORMATION OF CYCLOPROPANE, CYCLOPROPENE, CYCLOBUTANE, AND CYCLOPENTADIENE.KAO J; RADOM L.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 2; PP. 379-385; BIBL. 25 REF.Article

A THEORETICAL STUDY OF SUBSTITUTED CHNO ISOMERS.POPPINGER D; RADOM L.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 12; PP. 3674-3685; BIBL. 54 REF.Article

THE STRUCTURE AND DISSOCIATION PATHWAYS OF PROTONATED METHANOL: AN AB INITIO MOLECULAR ORBITAL STUDYNOBES RH; RADOM L.1982; ORG. MASS SPECTROM.; ISSN 0030-493X; GBR; DA. 1982; VOL. 17; NO 7; PP. 340-344; BIBL. 28 REF.Article

THE STRUCTURE OF VINYLAMINESAEBO S; RADOM L.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 89; NO 3-4; PP. 227-233; BIBL. 32 REF.Article

A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. INTERACTION BETWEEN DIRECTLY BONDED GROUPS IN THE ISOELECTRONIC SERIES XNH3+, XCH3, AND XBH3-PROSS A; RADOM L.1980; TETRAHEDRON; GBR; DA. 1980; VOL. 36; NO 5; PP. 673-676; BIBL. 11 REF.Article

CONFORMATIONS, STABILITIES, AND CHARGE DISTRIBUTIONS IN 2- AND 3-MONOSUBSTITUTED THIOPHENES: AN AB INITIO MOLECULAR ORBITAL STUDYKAO J; RADOM L.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 2; PP. 311-318; BIBL. 51 REF.Article

THE HARTREE-FOCK GEOMETRY OF AMMONIARODWELL WR; RADOM L.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 3; PP. 2205-2206; BIBL. 15 REF.Article

A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. STABILITIES AND ROTATIONAL BARRIERS OF BETA -SUBSTITUTED ETHYL ANIONSPROSS A; RADOM L.1980; AUSTRAL. J. CHEM.; AUS; DA. 1980; VOL. 33; NO 2; PP. 241-248; BIBL. 23 REF.Article

A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. STRUCTURAL CONSEQUENCES OF ELECTROSTATIC AND ORBITAL INTERACTIONS IN MODEL MONO- AND DISUBSTITUED METHANESPROSS A; RADOM L.1980; J. COMPUT. CHEM.; USA; DA. 1980; VOL. 1; NO 3; PP. 295-300; BIBL. 20 REF.Article

THE STRUCTURE OF VINYL ALCOHOL.BOUMA WJ; RADOM L.1978; J. MOLEC. STRUCT.; NETHERL.; DA. 1978; VOL. 43; NO 2; PP. 267-271; BIBL. 18 REF.Article

AN AB INITIO MOLECULAR ORBITAL STUDY OF STRUCTURES AND ENERGIES OF SPIRO COMPOUNDS: SPIROPENTANE, SPIROPENTENE, SPIROPENTADIENE, SPIRO(2.4) HEPTA-4,6-DIENE, SPIRO(2.4) HEPTATRIENE, AND SPIRO(4.4) NONATETRAENE.KAO J; RADOM L.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 3; PP. 760-767; BIBL. 47 REF.Article

AN AB INITIO MOLECULAR ORBITAL STUDY OF STRUCTURES AND ENERGIES OF SPIRO-COMPOUNDS: SPIRO (3.3) HEPTANE AND SPIRO (3.3) HEPTA-1,5-DIENEKAO J; RADOM L.1978; TETRAHEDRON; GBR; DA. 1978; VOL. 34; NO 16; PP. 2515-2521; BIBL. 46 REF.Article

MOLECULAR CONFORMATIONS OF FORMIC ANHYDRIDE AND DIVINYL ETHER AN AB INITIO MOLECULAR ORBITAL STUDY.JOHN IG; RADOM L.1977; J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 39; NO 2; PP. 281-293; BIBL. 27 REF.Article

STRUCTURES AND STABILITIES OF 1,6-METHANO 10 ANNULENE AND ITS DERIVATIVESFARNELL L; RADOM L.1982; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 26; PP. 7650-7654; BIBL. 37 REF.Article

DEFINITIVE THEORETICAL EVIDENCE FOR THE NONPLANARITY OF THE HYDRONIUM ION (H3O+)RODWELL WR; RADOM L.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 10; PP. 2865-2866; BIBL. 16 REF.Article

HOC+: AN OBSERVABLE INTERSTELLAR SPECIES. A COMPARISON WITH THE ISOMERIC AND ISOELECTRONIC HCO+, HCN AND HNCNOBES RH; RADOM L.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 60; NO 1; PP. 1-10; BIBL. 51 REF.Article

THE GEOMETRIC AND ELECTRONIC STRUCTURE OF C6O64-. SPIN MULTIPLICITY OF THE GROUND STATEFARNELL L; RADOM L.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 76; NO 3; PP. 251-257; BIBL. 21 REF.Article

NITROSOACETALDEHYDE AND ITS ENOL AND OXIME ISOMERS. A THEORETICAL INVESTIGATION OF AN ASYMMETRIC 1,5-SIGMATROPIC HYDROGEN SHIFTBOUMA WJ; RADOM L.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 13; PP. 3487-3490; BIBL. 33 REF.Article

CONFORMATIONS, STABILITIES, AND CHARGE DISTRIBUTIONS IN 2- AND 3-MONOSUBSTITUTED FURANS. AN AB INITIO MOLECULAR ORBITAL STUDY.JOHN IG; RADOM L.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 13; PP. 3981-3991; BIBL. 76 REF.Article

DOES A METHYL SUBSTITUENT STABILIZE OR DESTABILIZE ANIONS.PROSS A; RADOM L.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 21; PP. 6572-6575; BIBL. 25 REF.Article

KETO-ENOL TAUTOMERISM. RELATIVE STABILIZATION OF ENOL ISOMERS.BOUMA WJ; RADOM L.1978; AUSTRAL. J. CHEM.; AUS; DA. 1978; VOL. 31; NO 6; PP. 1167-1176; BIBL. 28 REF.Article

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