Vincenzo Barone

A Festschrift from Theoretical Chemistry Accounts
Buch | Hardcover
VII, 359 Seiten
2013 | 2013
Springer Berlin (Verlag)
978-3-642-34461-9 (ISBN)

Lese- und Medienproben

Vincenzo Barone -
160,49 inkl. MwSt
In this Festschrift dedicated to the 60th birthday of V. Barone, selected researchers in theoretical chemistry present research highlights on major developments in the field. Originally published in the journal Theoretical Chemistry Accounts, these outstanding contributions are now available in a hardcover print format. This volume is of benefit in particular to those research groups and libraries that have chosen to have only electronic access to the journal. It also provides valuable content for all researchers in theoretical chemistry.

From the Contents: The fate of branched and linear isomers in the rhodium-catalyzed hydroformylation of 3,4,4-trimethylpent-1-ene.- Thermodynamic and Stereochemical Aspects of the Polymerizability of Glycolide and Lactide.- Thermal and environmental effects on Oligothiophene low-energy singlet electronic excitations in dilute solution. A theoretical and experimental study.- Computational 19F NMR. 1. General Features.- Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: Pyrimidine as a test case.- A relativistic DFT study of magnetic exchange coupling in ketimide bimetallic uranium (IV) complexes.- Modelization of Vibrational spectra beyond the harmonic approximation from an iterative variation-perturbation scheme: the four conformers of the glycolaldehyde.- [Zn10(µ4-S)(µ3-S)6(Py)9(SO4)3] as a molecular model of ZnS surfaces: an experimental and theoretical study.- Deactivation of Ru-benzylidene Grubbs catalysts active in olefin metathesis.- Computational modelling of de novo synthesis of DibenzoFuran: oxidative pathways of Pyrene and BenzoDibenzoFuran.

Erscheint lt. Verlag 4.4.2013
Reihe/Serie Highlights in Theoretical Chemistry
Zusatzinfo VII, 359 p. 225 illus., 113 illus. in color.
Verlagsort Berlin
Sprache englisch
Maße 210 x 279 mm
Gewicht 1145 g
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Atom- / Kern- / Molekularphysik
Schlagworte Computational Approaches for Spectroscopic Studies • DFT Functionals • Generalized Gradient Exchange Functionals • Relativistic Coupled Cluster Calculations • Theoretical Chemistry Accounts • Vincenzo Barone
ISBN-10 3-642-34461-5 / 3642344615
ISBN-13 978-3-642-34461-9 / 9783642344619
Zustand Neuware
Haben Sie eine Frage zum Produkt?
Mehr entdecken
aus dem Bereich
Quantenmechanik | Spektroskopie | Statistische Thermodynamik

von Sebastian Seiffert; Wolfgang Schärtl

Buch | Softcover (2024)
De Gruyter (Verlag)
59,95
Thermodynamik | Kinetik | Elektrochemie

von Sebastian Seiffert; Wolfgang Schärtl

Buch | Softcover (2024)
De Gruyter (Verlag)
59,95