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Results:
1-11
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Results: 11
Authors:
GLUKHOVTSEV MN
BACH RD
LAITER S
Citation: Mn. Glukhovtsev et al., ISODESMIC AND HOMODESMOTIC STABILIZATION ENERGIES OF [N]ANNULENES ANDTHEIR RELEVANCE TO AROMATICITY AND ANTIAROMATICITY - IS ABSOLUTE ANTIAROMATICITY POSSIBLE, Journal of molecular structure. Theochem, 417(1-2), 1997, pp. 123-129
Authors:
GLUKHOVTSEV MN
BACH RD
LAITER S
Citation: Mn. Glukhovtsev et al., SINGLE-STEP AND MULTISTEP MECHANISMS OF AROMATIC NUCLEOPHILIC-SUBSTITUTION OF HALOBENZENES AND HALONITROBENZENES WITH HALIDE ANIONS - AB-INITIO COMPUTATIONAL STUDY, Journal of organic chemistry, 62(12), 1997, pp. 4036-4046
Authors:
GLUKHOVTSEV MN
BACH RD
LAITER S
Citation: Mn. Glukhovtsev et al., HIGH-LEVEL COMPUTATIONAL STUDY ON THE THERMOCHEMISTRY OF SATURATED AND UNSATURATED 3-MEMBERED AND 4-MEMBERED NITROGEN AND PHOSPHORUS RINGS, International journal of quantum chemistry, 62(4), 1997, pp. 373-384
Authors:
GLUKHOVTSEV MN
LAITER S
Citation: Mn. Glukhovtsev et S. Laiter, THERMOCHEMISTRY OF TETRAZETE AND TETRAAZATETRAHEDRANE - A HIGH-LEVEL COMPUTATIONAL STUDY, Journal of physical chemistry, 100(5), 1996, pp. 1569-1577
Authors:
GLUKHOVTSEV MN
LAITER S
PROSS A
Citation: Mn. Glukhovtsev et al., THERMOCHEMICAL ASSESSMENT OF THE AROMATIC AND ANTIAROMATIC CHARACTERSOF THE CYCLOPROPENYL CATION, CYCLOPROPENYL ANION, AND CYCLOPROPENYL RADICAL - A HIGH-LEVEL COMPUTATIONAL STUDY, Journal of physical chemistry, 100(45), 1996, pp. 17801-17806
COMPUTATIONAL STUDY OF THE THERMOCHEMISTRY OF C5H5- WHICH C5H5+ ISOMER IS THE MOST STABLE( ISOMERS )
Authors:
GLUKHOVTSEV MN
BACH RD
LAITER S
Citation: Mn. Glukhovtsev et al., COMPUTATIONAL STUDY OF THE THERMOCHEMISTRY OF C5H5- WHICH C5H5+ ISOMER IS THE MOST STABLE( ISOMERS ), Journal of physical chemistry, 100(26), 1996, pp. 10952-10955
Authors:
MOTTOLA DM
LAITER S
WATTS VJ
TROPSHA A
WYRICK SD
NICHOLS DE
MAILMAN RB
Citation: Dm. Mottola et al., CONFORMATIONAL-ANALYSIS OF D-1 DOPAMINE-RECEPTOR AGONISTS - PHARMACOPHORE ASSESSMENT AND RECEPTOR MAPPING, Journal of medicinal chemistry, 39(1), 1996, pp. 285-296
Authors:
LAITER S
HOFFMAN DL
SINGH RK
VAISMAN II
TROPSHA A
Citation: S. Laiter et al., PSEUDOTORSIONAL OCCO BACKBONE ANGLE AS A SINGLE DESCRIPTOR OF PROTEINSECONDARY STRUCTURE, Protein science, 4(8), 1995, pp. 1633-1643
Authors:
HOFFMAN DL
LAITER S
SINGH RK
VAISMAN II
TROPSHA A
Citation: Dl. Hoffman et al., RAPID PROTEIN-STRUCTURE CLASSIFICATION USING ONE-DIMENSIONAL STRUCTURE PROFILES ON THE BIOSCAN PARALLEL COMPUTER, Computer applications in the biosciences, 11(6), 1995, pp. 675-679
Authors:
GLUKHOVTSEV MN
LAITER S
Citation: Mn. Glukhovtsev et S. Laiter, HIGH-LEVEL AB-INITIO STABILIZATION ENERGIES OF BENZENE, Theoretica Chimica Acta, 92(6), 1995, pp. 327-332
Authors:
GLUKHOVTSEV MN
LAITER S
PROSS A
Citation: Mn. Glukhovtsev et al., THERMOCHEMISTRY OF CYCLOBUTADIENE AND TETRAHEDRANE - A HIGH-LEVEL COMPUTATIONAL STUDY, Journal of physical chemistry, 99(18), 1995, pp. 6828-6831
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