Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where authors phrase all words ' LAITER S' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 11 riferimenti
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    1. GLUKHOVTSEV MN; BACH RD; LAITER S
      ISODESMIC AND HOMODESMOTIC STABILIZATION ENERGIES OF [N]ANNULENES ANDTHEIR RELEVANCE TO AROMATICITY AND ANTIAROMATICITY - IS ABSOLUTE ANTIAROMATICITY POSSIBLE

      Journal of molecular structure. Theochem
    2. GLUKHOVTSEV MN; BACH RD; LAITER S
      SINGLE-STEP AND MULTISTEP MECHANISMS OF AROMATIC NUCLEOPHILIC-SUBSTITUTION OF HALOBENZENES AND HALONITROBENZENES WITH HALIDE ANIONS - AB-INITIO COMPUTATIONAL STUDY

      Journal of organic chemistry
    3. GLUKHOVTSEV MN; BACH RD; LAITER S
      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
    4. GLUKHOVTSEV MN; LAITER S
      THERMOCHEMISTRY OF TETRAZETE AND TETRAAZATETRAHEDRANE - A HIGH-LEVEL COMPUTATIONAL STUDY

      Journal of physical chemistry
    5. GLUKHOVTSEV MN; LAITER S; PROSS A
      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
    6. GLUKHOVTSEV MN; BACH RD; LAITER S
      COMPUTATIONAL STUDY OF THE THERMOCHEMISTRY OF C5H5- WHICH C5H5+ ISOMER IS THE MOST STABLE( ISOMERS )

      Journal of physical chemistry
    7. MOTTOLA DM; LAITER S; WATTS VJ; TROPSHA A; WYRICK SD; NICHOLS DE; MAILMAN RB
      CONFORMATIONAL-ANALYSIS OF D-1 DOPAMINE-RECEPTOR AGONISTS - PHARMACOPHORE ASSESSMENT AND RECEPTOR MAPPING

      Journal of medicinal chemistry
    8. LAITER S; HOFFMAN DL; SINGH RK; VAISMAN II; TROPSHA A
      PSEUDOTORSIONAL OCCO BACKBONE ANGLE AS A SINGLE DESCRIPTOR OF PROTEINSECONDARY STRUCTURE

      Protein science
    9. HOFFMAN DL; LAITER S; SINGH RK; VAISMAN II; TROPSHA A
      RAPID PROTEIN-STRUCTURE CLASSIFICATION USING ONE-DIMENSIONAL STRUCTURE PROFILES ON THE BIOSCAN PARALLEL COMPUTER

      Computer applications in the biosciences
    10. GLUKHOVTSEV MN; LAITER S
      HIGH-LEVEL AB-INITIO STABILIZATION ENERGIES OF BENZENE

      Theoretica Chimica Acta
    11. GLUKHOVTSEV MN; LAITER S; PROSS A
      THERMOCHEMISTRY OF CYCLOBUTADIENE AND TETRAHEDRANE - A HIGH-LEVEL COMPUTATIONAL STUDY

      Journal of physical chemistry


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 17/01/21 alle ore 01:22:09