au.\*:("RADOM L")
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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
Chemistry by computer : a theoretical approach to gas-phase ion chemistry. The 1990 Allan Maccoll lectureRADOM, L.Organic mass spectrometry. 1991, Vol 26, Num 5, pp 359-372, issn 0030-493X, 14 p.Conference Paper
A THEORETICAL APPROACH TO SUBSTITUENT INTERACTIONS IN SUBSTITUTED BENZENESPROSS A; RADOM L.1981; PROGR. PHYS. ORG. CHEM.; ISSN 0079-6662; USA; DA. 1981; VOL. 13; PP. 1-61; BIBL. 122 REF.Article
SADDLE-POINT GEOMETRIES AND BARRIERS TO INTERNAL ROTATION OF FORMAMIDE: AN AB INITIO SUTDYRADOM L; RIGGS NV.1980; AUSTRAL. J. CHEM.; AUS; DA. 1980; VOL. 33; NO 2; PP. 249-255; BIBL. 17 REF.Article
A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. STABILITIES AND CONFORMATIONAL PREFERENCES IN BETA -SUBSTITUTED ETHYL RADICALSPROSS A; RADOM L.1980; TETRAHEDRON; GBR; DA. 1980; VOL. 36; NO 13; PP. 1999-2003; BIBL. 16 REF.Article
ON THE MECHANISM OF ACTION OF ADENOSYLCOBALAMIN.GOLDING BT; RADOM L.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 20; PP. 6331-6338; BIBL. 63 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
THE STRUCTURE OF PROPADIENONE (CH2=C=C=O)FARNELL L; RADOM L.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 91; NO 5; PP. 373-377; BIBL. 18 REF.Article
EFFECT OF SUBSTITUENTS ON THE STRUCTURE OF REACTION COMPLEXESPROSS A; RADOM L.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 20; PP. 6049-6053; BIBL. 25 REF.Article
IS THE CARBOXYLIC ACID-FLUORIDE BOND REALLY THE STRONGEST TYPE OF HYDROGEN BOND.BOUMA WJ; RADOM L.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 64; NO 2; PP. 216-218; BIBL. 13 REF.Article
