✦ LIBER ✦

A theoretical sketch of medical professionalism as a normative complex

✍ Scribed by Matthew C. Holtman

Publisher: Springer Netherlands
Year: 2008
Tongue: English
Weight: 189 KB
Volume: 13
Category: Article
ISSN: 1382-4996
DOI: 10.1007/s10459-008-9099-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Fatality involving vinblastine overdose

Fatality involving vinblastine overdose as a result of a complex medical error

✍ Małgorzata Kłys; Tomasz Konopka; Mariusz Ścisłowski; Piotr Kowalski 📂 Article 📅 2006 🏛 Springer 🌐 English ⚖ 173 KB

Nickelatetrazoles as Intermediates in th

Nickelatetrazoles as Intermediates in the Course of the Photolysis of Nickel(II) Azido Complexes? – A Theoretical Study

✍ Dörte Kurz; Horst Hennig; Joachim Reinhold 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 German ⚖ 192 KB 👁 2 views

The primary photoreactions due to charge transfer excitation of d 8 transition metal complexes of [MP 2 (N 3 ) 2 ] constitution (P 2 : mono-or diphosphane ligands) are strongly influenced by the central ion. While [MP 2 (N 3 ) 2 ] complexes of both palladium(II) and platinum(II) yield primarily the

Bis(oxazoline)titanium Complexes as Chir

Bis(oxazoline)titanium Complexes as Chiral Catalysts for Enantioselective Hydrosilylation of Ketones — A Combined Experimental and Theoretical Investigation.

✍ Marco Bandini; Fernando Bernardi; Andrea Bottoni; Pier Giorgio Cozzi; Gian Pietr 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 157 KB

Ab initio theoretical investigation on t

Ab initio theoretical investigation on the reactivity as bases of mixed LiMe/KOMe complexes. A model for schlosser LICKOR superbase

✍ Giovanni Ghigo; Glauco Tonachini; Paolo Venturello 📂 Article 📅 1996 🏛 Elsevier Science 🌐 French ⚖ 460 KB

Theoretical study of the optimal As(OH)3

Theoretical study of the optimal As(OH)3–H2O complex: Interaction energy and topological analysis of the electronic density

✍ A. Ramírez-Solís; M. Ho; J. Hernández-Cobos; I. Ortega-Blake 📂 Article 📅 2011 🏛 Elsevier 🌐 English ⚖ 675 KB

We present a detailed theoretical study of the interaction of arsenious acid with a water molecule, for which a singular triply hydrogen-bonded complex is found. We focus on the accurate determination of the interaction energy and analyze the electronic density and atomic charges through the Atoms-i

Structures and Bonding of the Sandwich C

Structures and Bonding of the Sandwich Complexes [Ti(η5-E5)2]2- (E: CH, N, P, As, Sb): A Theoretical Study

✍ Matthias Lein; Jan Frunzke; Gernot Frenking 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 5 KB 👁 1 views