Search Results - (Author, Cooperation:M. Reguero)

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  1. 1
    Staff View
    Publication Date:
    2015-03-25
    Publisher:
    Nature Publishing Group (NPG)
    Print ISSN:
    0028-0836
    Electronic ISSN:
    1476-4687
    Topics:
    Biology
    Chemistry and Pharmacology
    Medicine
    Natural Sciences in General
    Physics
    Keywords:
    Amino Acid Sequence ; Animals ; Bone and Bones/chemistry ; Cattle ; Collagen Type I/*chemistry/genetics ; Female ; *Fossils ; Mammals/*classification ; Perissodactyla/classification ; *Phylogeny ; Placenta ; Pregnancy ; Proteomics ; South America
    Published by:
    Latest Papers from Table of Contents or Articles in Press
  2. 2
    Pappalardo, R.R. ; Reguero, M. ; Robb, M.A. ; Frish, M.

    Amsterdam : Elsevier
    Staff View
    ISSN:
    0009-2614
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Chemistry and Pharmacology
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    Articles: DFG German National Licenses
  3. 3
    Valdemoro, C. ; Reguero, M. ; Lain, L.

    Amsterdam : Elsevier
    Staff View
    ISSN:
    0009-2614
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Chemistry and Pharmacology
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    Articles: DFG German National Licenses
  4. 4
    Lain, L. ; Torre, A. ; Reguero, M. ; Valdemoro, C.

    Amsterdam : Elsevier
    Staff View
    ISSN:
    0166-1280
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Chemistry and Pharmacology
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    Articles: DFG German National Licenses
  5. 5
    García, V. M. ; Reguero, M. ; Caballol, R.
    Springer
    Published 1997
    Staff View
    ISSN:
    1432-2234
    Keywords:
    Key words: Transitions in atomic Be ; Vertical transitions in BH ; CH+ ; CH2 ; Benchmark calculations ; Difference dedicated CI ; Orbital improvement
    Source:
    Springer Online Journal Archives 1860-2000
    Topics:
    Chemistry and Pharmacology
    Notes:
    Abstract. The iterative difference-dedicated CI method (IDDCI) has been applied to determine excitation energies in small systems for which benchmark FCI and other high-level calculations exist. Transitions to excited singlet and triplet states in Be and vertical transitions in CH+, BH and CH2 are reported. The deviations from FCI results are lower than 0.1 eV and compare advantageously with SDCI including size-consistency corrections, (SC)2SDCI, and with coupled cluster calculations including the effect of triples, especially for the states which have a predominant double excitation character. The IDDCI procedure has been speeded up by using smaller subspaces for optimizing the molecular orbitals.
    Type of Medium:
    Electronic Resource
    URL:
    Articles: DFG German National Licenses