Catalogo Articoli (Spogli Riviste)

HELP
ATTENZIONE: attualmente gli articoli Current Contents (fonte ISI) a partire dall'anno 2002 sono consultabili sulla Risorsa On-Line

Le informazioni sugli articoli di fonte ISI sono coperte da copyright

La ricerca find articoli where authors phrase all words ' DOBADO JA' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 28 riferimenti
Selezionare un intervallo

Per ulteriori informazioni selezionare i riferimenti di interesse.

    1. Molina, JM; Dobado, JA
      The three-center-four-electron (3c-4e) bond nature revisited. An atoms-in-molecules theory (AIM) and ELF study

      THEORETICAL CHEMISTRY ACCOUNTS
    2. Molina, JM; Dobado, JA; Heard, GL; Bader, RFW; Sundberg, MR
      Recognizing a triple bond between main group atoms

      THEORETICAL CHEMISTRY ACCOUNTS
    3. Dobado, JA; Grigoleit, S; Molina, JM
      Theoretical characterization of 5-oxo, 7-oxo and 5-oxo-7-amino[1,2,4]triazolo[1,5-a]pyrimidines

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    4. Daza, MC; Dobado, JA; Molina, JM; Villaveces, JL
      Structure and bonding of H2O2 center dot center dot center dot X complexeswith (X = NO+, CN-, HCN, HNC, CO)

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    5. Garcia-Granados, A; Duenas, J; Melguizo, E; Moliz, JN; Parra, A; Perez, FL; Dobado, JA; Molina, J
      Semi-synthesis of triterpene A-ring derivatives from oleanolic and maslinic acids. Part II. Theoretical and experimental C-13 chemical shifts

      JOURNAL OF CHEMICAL RESEARCH-S
    6. Garcia-Granados, A; Duenas, J; Moliz, JN; Parra, A; Perez, FL; Dobado, JA; Molina, J
      Semi-synthesis of triterpene A-ring derivatives from oleanolic and maslinic acids. Theoretical and experimental C-13 chemical shifts

      JOURNAL OF CHEMICAL RESEARCH-S
    7. El-Bergmi, R; Dobado, JA; Portal, D; Molina, JM
      Stabilization in neutral bicyclic sulfoxide compounds

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    8. Molina, JM; El-Bergmi, R; Dobado, JA; Portal, D
      On the aromaticity and Meisenheimer rearrangement of strained heterocyclicamine, phosphine, and arsine oxides

      JOURNAL OF ORGANIC CHEMISTRY
    9. Garcia-Granados, A; Melguizo, E; Parra, A; Simeo, Y; Viseras, B; Dobado, JA; Molina, J; Arias, JM
      Regioselective enzymatic acylations of polyhydroxylated eudesmanes: Semisynthesis, theoretical calculations, and biotransformation of cyclic sulfites

      JOURNAL OF ORGANIC CHEMISTRY
    10. Dobado, JA; Molina, JM; Uggla, R; Sundberg, MR
      Multiple bonding in four-coordinated titanium(IV) compounds

      INORGANIC CHEMISTRY
    11. Dobado, JA; Martinez-Garcia, H; Molina, JM; Sundberg, MR
      Chemical bonding in hypervalent molecules revised. 3. Application of the atoms in molecules theory to Y3X-CH2 (X = N, P, or As ; Y = H or F] and H2X-GH(2) (X = O, S, or Se) ylides

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    12. Dobado, JA; Molina, J
      Adenine-hydrogen peroxide system: DFT and MP2 investigation

      JOURNAL OF PHYSICAL CHEMISTRY A
    13. Dobado, JA; Uggla, R; Sundberg, MR; Molina, J
      On the bonding isomerism in three-co-ordinated copper(I) thiocyanates

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    14. El-Bahraoui, J; Dobado, JA; Molina, JM
      Metal-metal closed-shell interaction in M2X2 (M = Ag, Cu; X = Cl, Br, I) and related compounds [Ag2Br2](PH3)(3) and [CU2Cl2](PH3)(2): an RHF, MP2 andDFT study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    15. Daza, MC; Dobado, JA; Molina, JM; Salvador, P; Duran, M; Villaveces, JL
      Basis set superposition error-counterpoise corrected potential energy surfaces. Application to hydrogen peroxide center dot center dot center dot X (X=F-, Cl-, Br-, Li+, Na+) complexes

      JOURNAL OF CHEMICAL PHYSICS
    16. Dobado, JA; Martinez-Garcia, H; Molina, JM
      Theoretical bonding description of alkylidene chalcogen (O, S, Se) difluorides (H2C=XF2): Planar versus bent conformations

      INORGANIC CHEMISTRY
    17. Dobado, JA; Martinez-Garcia, H; Molina, JM; Sundberg, MR
      Chemical bonding in hypervalent molecules revised. 2. Application of the atoms in molecules theory to Y(2)XZ and Y(2)XZ(2) (Y = H, F, CH3; X = O, S, Se; Z = O, S) compounds

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    18. DOBADO JA; MOLINA J; PORTAL D
      THEORETICAL-STUDY ON THE UREA-HYDROGEN PEROXIDE 1 1 COMPLEXES/

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    19. DOBADO JA; MOLINA JM; OLEA DP
      AB-INITIO MOLECULAR STUDY OF HYDROGEN-PEROXIDE - APPLICATION OF DENSITY-FUNCTIONAL METHODS

      Journal of molecular structure. Theochem
    20. JANY G; GUSTAFSSON M; REPO T; AITOLA E; DOBADO JA; KLINGA M; LESKELA M
      PARA-FLUORO BENZYL SUBSTITUTED BIS(INDENYL) METALLOCENES AS CATALYST PRECURSORS IN ETHENE POLYMERIZATION

      Journal of organometallic chemistry
    21. DOBADO JA; MARTINEZGARCIA H; MOLINA JM; SUNDBERG MR
      CHEMICAL BONDING IN HYPERVALENT MOLECULES REVISED - APPLICATION OF THE ATOMS IN MOLECULES THEORY TO Y-3 X AND Y-3 XZ (Y = H OR CH3 X = N, POR AS Z = O OR S) COMPOUNDS

      Journal of the American Chemical Society
    22. COBO J; MELGUIZO M; NOGUERAS M; SANCHEZ A; DOBADO JA; NONELLA M
      A THEORETICAL INVESTIGATION ON THE REACTIVITY OF 6-AMINO-3-METHYLPYRIMIDIN-4(3H)-ONES TOWARDS DMAD - TANDEM DIELS-ALDER RETRO-DIELS-ALDER (DA RDA) REACTION/

      Tetrahedron
    23. DOBADO JA; NONELLA M
      MRCI CALCULATIONS OF THE GROUND AND EXCITED-STATE POTENTIAL-ENERGY SURFACES OF THE 2,4-PENTADIEN-1-IMINIUM CATION

      Journal of physical chemistry
    24. DOBADO JA; MOLINA JM; ESPINOSA MR
      A COMPARATIVE MOLECULAR MECHANICS, SEMIEMPIRICAL AND AB-INITIO STUDY OF SATURATED 5-MEMBERED RINGS

      Journal of molecular structure. Theochem
    25. DOBADO JA; MOLINA JM
      AB-INITIO MOLECULAR-ORBITAL STUDY OF THE HYDROGEN PEROXIDE-WATER COMPLEX (HOOH ... H2O)

      Journal of physical chemistry
    26. DOBADO JA; MOLINA JM
      AB-INITIO CALCULATIONS OF THE HYDROGEN-PEROXIDE HYDROGEN HALIDE-COMPLEXES (HOOH...XH, X=F, CL)

      Journal of physical chemistry
    27. DOBADO JA; MOLINA JM
      AB-INITIO MOLECULAR-ORBITAL CALCULATION OF THE HYDROGEN-PEROXIDE DIMER - STUDY OF BASIS-SET SUPERPOSITION ERROR

      Journal of physical chemistry
    28. SERRANO AMG; FRANCORODRIGUEZ C; GONZALEZJIMENEZ I; TEJEROMATEO P; MOLINA JM; DOBADO JA; MEGIAS M; ROMERO MJ
      THE STRUCTURE AND MOLECULAR MECHANICS CALCULATIONS OF THE CYCLIC (1-]2)-BETA-D-GLUCAN SECRETED BY RHIZOBIUM-TROPICI CIAT 899

      Journal of molecular structure


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 22/10/20 alle ore 20:55:36