BARRIERS TO INTERNAL ROTATION IN SOME DIMETHYLAMINO SUBSTITUTED AZOLES.LILJEFORS T.1974; ORG. MAGNET. RESON.; G.B.; DA. 1974; VOL. 6; NO 3; PP. 144-150; BIBL. 32 REF.Article

MOLECULAR MECHANICS CALCULATIONS ON THE STRUCTURES AND CONFORMATIONAL PROPERTIES OF (8) CIRCULENE AND SOME RELATED PHANE COMPOUNDS.LILJEFORS T; WENNERSTROM O.1977; TETRAHEDRON; G.B.; DA. 1977; VOL. 33; NO 22; PP. 2999-3003; BIBL. 18 REF.Article

CONFORMATIONAL ANALYSIS. CXII. CONFORMATIONS, ENERGIES, AND ELECTRONIC ABSORPTION SPECTRA OF ALPHA , BETA -UNSATURATED ALDEHYDES AND KETONES.LILJEFORS T; ALLINGER NL.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 10; PP. 2745-2749; BIBL. 45 REF.Article

A THEORETICAL STUDY OF CONFIGURATIONAL INVERSION IN 1,1'-BINAPHTHYL BY MOLECULAR MECHANICS.CARTER RE; LILJEFORS T.1976; TETRAHEDRON; G.B.; DA. 1976; VOL. 32; NO 23; PP. 2915-2922; BIBL. 23 REF.Article

ON THE RELATIONSHIP BETWEEN THE POTENTIAL BARRIER AND THE ACTIVATION ENERGY FOR THE INTERNAL ROTATION OF A METHYL GROUPKOWALEWSKI J; LILJEFORS T.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 64; NO 1; PP. 170-174; BIBL. 15 REF.Article

AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA OF CYCLIC OXAMIDESISAKSSON R; LILJEFORS T.1980; C.S. PERKIN TRANS. 2; ISSN 0300-9580; GBR; DA. 1980; NO 12; PP. 1815-1820; BIBL. 27 REF.Article

THE CONFIGURATIONAL INVERSION OF METHYL-SUBSTITUTED 1,1'-BINAPHTHYLS AS STUDIED BY MOLECULAR MECHANICS.LILJEFORS T; CARTER RE.1978; TETRAHEDRON; GBR; DA. 1978; VOL. 34; NO 10; PP. 1611-1615; BIBL. 12 REF.Article

THE GEAR EFFECT. VII. CONFORMATIONAL ANALYSIS OF METHYL N,N-DIISOPROPYL CARBAMATE, IST THIOL AND DISELENO ANALOGUES. AN EXPERIMENTAL PROOF FOR A TWO-STEP CONFORMATIONAL INTERCONVERSION MECHANISM.LILJEFORS T; SANDSTROM J.1977; ORG. MAGNET. RESON.; G.B.; DA. 1977; VOL. 9; NO 5; PP. 276-280; BIBL. 10 REF.Article

INHIBITION OF AMINE UPTAKE, CONFORMATIONS AND INVERSION BARRIERS OF 5H-DIBENZO (A,D) CYCLOHEPTENE DERIVATIVES. A ¹H-DNMR STUDYDE PAULIS T; LILJEFORS T.1978; EUROP. J. MEDICIN. CHEM.; FRA; DA. 1978; VOL. 13; NO 4; PP. 327-335; ABS. FRE/FER; BIBL. 20 REF.Article

LINEAR AND CIRCULAR DICHROISM STUDIES OF PI ->PI * TRANSITIONS IN STEROIDAL DIENES AND ALPHA ,BETA -UNSATURATED KETONESGAWRONSKI J; LILJEFORS T; NORDEN B et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 19; PP. 5515-5522; BIBL. 27 REF.Article

CONFORMATIONAL ANALYSIS OF N,N'-DIMETHYL-N,N'-DIACYL-1,2-DIAMINOETHANES AND 1,3-DIAMINOPROPANES AND THEIR THIO ANALOGUES. A ¹H NMR AND MOLECULAR MECHANICS STUDY INCLUDING DIPOLE-DIPOLE INTERACTIONS.KARLSSON S; LILJEFORS T; SANDSTROM J et al.1977; ACTA CHEM. SCAND., B; DANEM.; DA. 1977; VOL. 31; NO 5; PP. 399-406; BIBL. 30 REF.Article

CONFORMATIONAL ANALYSIS. CIV. STRUCTURES, ENERGIES, AND ELECTRONIC ABSORPTION SPECTRA OF THE (N) PARACYCLOPHANES.ALLINGER NL; SPRAGUE JT; LILJEFORS T et al.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 16; PP. 5100-5104; BIBL. 21 REF.Article

A note on torsional force constants in molecular mechanics for a methyl group attached to a conjugated systemLILJEFORS, T; ALLINGER, N. L.Journal of computational chemistry. 1985, Vol 6, Num 5, pp 478-480, issn 0192-8651Article

DMPU: an alternative to HMPT in moth sex pheromone synthesisBENGTSSON, M; LILJEFORS, T.Synthesis (Stuttgart). 1988, Num 3, pp 250-252, issn 0039-7881Article

Conformational analysis and structural comparisons of (1R,3S)-(+)- and (1S,3R)-(-)-tefludazine, (S)-(+)- and (R)-(-)-octoclothepin, and (+)-dexclamol in relation to dopamine receptor antagonism and amine-uptake inhibitionLILJEFORS, T; BØGESØ, K. P.Journal of medicinal chemistry (Print). 1988, Vol 31, Num 2, pp 306-312, issn 0022-2623Article

Benzene-benzene(phenyl-phenyl) interactions in MM2/MMP2 molecular mechanics calculationsPETTERSSON, I; LILJEFORS, T.Journal of computational chemistry. 1987, Vol 8, Num 8, pp 1139-1145, issn 0192-8651Article

Leachability of major elements from minerals in strong acidsSNALL, S; LILJEFORS, T.Journal of geochemical exploration. 2000, Vol 71, Num 1, pp 1-12, issn 0375-6742Article

A molecular mechanics approach to the understanding of presynaptic selectivity for centrally acting dopamine receptors agonists of the phenylpiperidine seriesLILJEFORS, T; WIKSTROM, H.Journal of medicinal chemistry (Print). 1986, Vol 29, Num 10, pp 1896-1904, issn 0022-2623Article

A note on torsional force constants in molecular mechanics for a methyl group attached to a conjugated systemLILJEFORS, T; ALLINGER, N. L.Journal of computational chemistry. 1985, Vol 6, Num 5, pp 478-480, issn 0192-8651Article

Conformations and barriers to inversion of some cyclic seven-membered α-diketones: a study by dynamic nuclear magnetic resonance spectroscopy and molecular mechanics calculationsISAKSSON, R; LILJEFORS, T.Perkin transactions. 2. 1983, Num 9, pp 1351-1356, issn 0300-9580Article

INTERNAL ROTATION OF METHYL GROUPS IN TERPENES. VARIABLE-TEMPERATURE CARBON-13 SPIN-LATTICE RELAXATION TIME MEASUREMENTS AND FORCE-FIELD CALCULATIONSERICSSON A; KOWALEWSKI J; LILJEFORS T et al.1980; J. MAGNET. RESON.; USA; DA. 1980; VOL. 38; NO 1; PP. 9-22; BIBL. 48 REF.Article

Electrostatic interactions in molecular mechanics (MM2) calculations via PEOE partial charges. I: HaloalkanesHAMMARSTROM, L.-G; LILJEFORS, T; GASTEIGER, J et al.Journal of computational chemistry. 1988, Vol 9, Num 4, pp 424-440, issn 0192-8651Article

Conformational analysis and structure-activity relationships of selective dopamine D-1 receptor agonists and antagonists of the benzazapine seriesPETTERSSON, I; LILJEFORS, T; BOÊGESOÊ, K et al.Journal of medicinal chemistry (Print). 1990, Vol 33, Num 8, pp 2197-2204, issn 0022-2623, 8 p.Article

Effects of double-band configuration on interaction between a moth sex pheromone component and its receptor: A receptor-interaction model based on molecular mechanicsLILJEFORS, T; BENGTSSON, M; HANSSON, B. S et al.Journal of chemical ecology. 1987, Vol 13, Num 10, pp 2023-2040, issn 0098-0331Article

Alkyl substitution in terminal chain of (Z)-5-decenyl acetate, a pheromone component of turnip moth, Agrotis segetum. Synthesis, single-sensillum recordings, and structure-activity relationshipsJÖNSSON, S; LILJEFORS, T; HANSSON, B. S et al.Journal of chemical ecology. 1991, Vol 17, Num 1, pp 103-122, issn 0098-0331Article