Search Results - (Author, Cooperation:M. Reguero)
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1F. Welker ; M. J. Collins ; J. A. Thomas ; M. Wadsley ; S. Brace ; E. Cappellini ; S. T. Turvey ; M. Reguero ; J. N. Gelfo ; A. Kramarz ; J. Burger ; J. Thomas-Oates ; D. A. Ashford ; P. D. Ashton ; K. Rowsell ; D. M. Porter ; B. Kessler ; R. Fischer ; C. Baessmann ; S. Kaspar ; J. V. Olsen ; P. Kiley ; J. A. Elliott ; C. D. Kelstrup ; V. Mullin ; M. Hofreiter ; E. Willerslev ; J. J. Hublin ; L. Orlando ; I. Barnes ; R. D. MacPhee
Nature Publishing Group (NPG)
Published 2015Staff ViewPublication Date: 2015-03-25Publisher: Nature Publishing Group (NPG)Print ISSN: 0028-0836Electronic ISSN: 1476-4687Topics: BiologyChemistry and PharmacologyMedicineNatural Sciences in GeneralPhysicsKeywords: 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 AmericaPublished by: -
2Staff View
ISSN: 0009-2614Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002Topics: Chemistry and PharmacologyPhysicsType of Medium: Electronic ResourceURL: -
3Staff View
ISSN: 0009-2614Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002Topics: Chemistry and PharmacologyPhysicsType of Medium: Electronic ResourceURL: -
4Staff View
ISSN: 0166-1280Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002Topics: Chemistry and PharmacologyPhysicsType of Medium: Electronic ResourceURL: -
5Staff View
ISSN: 1432-2234Keywords: Key words: Transitions in atomic Be ; Vertical transitions in BH ; CH+ ; CH2 ; Benchmark calculations ; Difference dedicated CI ; Orbital improvementSource: Springer Online Journal Archives 1860-2000Topics: Chemistry and PharmacologyNotes: 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 ResourceURL: