2011, ISBN: 9401085692
[EAN: 9789401085694], Neubuch, [SC: 2.4], [PU: Springer Netherlands], BONDING; CATALYSIS; PHOTOCHEMISTRY; QUANTUMCHEMISTRY; SPECTROSCOPY; STRUCTURE, Druck auf Anfrage Neuware - Over the l… Meer...
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2011, ISBN: 9401085692
[EAN: 9789401085694], Neubuch, [SC: 0.0], [PU: Springer Netherlands], BONDING; CATALYSIS; PHOTOCHEMISTRY; SPECTROSCOPY; STRUCTURE, Druck auf Anfrage Neuware - Over the last twenty years, … Meer...
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ISBN: 9789401085694
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2011, ISBN: 9401085692
[EAN: 9789401085694], Neubuch, [SC: 2.4], [PU: Springer Netherlands], BONDING; CATALYSIS; PHOTOCHEMISTRY; QUANTUMCHEMISTRY; SPECTROSCOPY; STRUCTURE, Druck auf Anfrage Neuware - Over the l… Meer...
A. Veillard:
Quantum Chemistry: The Challenge of Transition Metals and Coordination Chemistry - pocketboek2011, ISBN: 9401085692
[EAN: 9789401085694], Neubuch, [SC: 0.0], [PU: Springer Netherlands], BONDING; CATALYSIS; PHOTOCHEMISTRY; SPECTROSCOPY; STRUCTURE, Druck auf Anfrage Neuware - Over the last twenty years, … Meer...
ISBN: 9789401085694
Over the last twenty years, developments of the ab initio metho dologies and of the computing capacities have progressively turned quantum chemistry into a predictive tool for molecular… Meer...
2011, ISBN: 9789401085694
Buch, Softcover, Softcover reprint of the original 1st ed. 1986, [PU: Springer], Springer, 2011
ISBN: 9789401085694
Livre
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Gedetalleerde informatie over het boek. - Quantum Chemistry: The Challenge of Transition Metals and Coordination Chemistry
EAN (ISBN-13): 9789401085694
ISBN (ISBN-10): 9401085692
pocket book
Verschijningsjaar: 2011
Uitgever: Springer
Boek bevindt zich in het datenbestand sinds 2014-10-10T19:46:46+02:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2022-09-16T10:58:15+02:00 (Amsterdam)
ISBN/EAN: 9789401085694
ISBN - alternatieve schrijfwijzen:
94-010-8569-2, 978-94-010-8569-4
alternatieve schrijfwijzen en verwante zoekwoorden:
Titel van het boek: the chemistry metals, challenge, coordination chemistry, quantum chemistry, transition metal chemistry
Gegevens van de uitgever
Auteur: A. Veillard
Titel: Nato Science Series C:; Quantum Chemistry: The Challenge of Transition Metals and Coordination Chemistry
Uitgeverij: Springer; Springer Netherland
530 Bladzijden
Verschijningsjaar: 2011-09-26
Dordrecht; NL
Gedrukt / Gemaakt in
Taal: Engels
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
IX, 530 p.
BC; Hardcover, Softcover / Chemie/Physikalische Chemie; Physikalische Chemie; Verstehen; bonding; catalysis; metals; photochemistry; quantum chemistry; spectroscopy; structure; Physical Chemistry; BB; EA
Accurate Studies on the Structure and Reactivity of Transition Metal Complexes and Clusters.- The Importance of Atomic and Molecular Correlation on the Bonding in Transition Metal Compounds.- The Electronic Structure of Transition Metal Atoms and Diatoms Through Pseudopotential Approaches.- Spectroscopic Characterization of Bonding in Diatomics and Small Transition Metal Aggregates.- Low-Lying Electronic States of ScH, tih and VH According to MRD-CI Calculations.- Energy-Adjusted Pseudopotentials For Transition-Metal Elements.- Spectroscopic Studies of Copper Complexes.- Scandium atom Interacting with Diatomic Groups.- The Nature of the Bonding in the Transition Metal Trimers.- Electronic Structure and Reactions of Transition Metal Complexes Using Effective Core Potentials.- Correlation Effects in the Ground and Ionized States of Transition Metal Complexes.- Analysis of ?-Bonding, ?-(Back) Bonding and the Synergic Effect in Cr(Co)6. Comparison of Hartree-Fock and X? Results for Metal-Co Bonding.- Applications of the LCGTO-X? Method to Transition Metal Carbonyls.- Quantitative Results and Qualitative Analysis by the Hartree-Fock-Slater Transition State Method.- X? Electronic Structure of Transition Metal Halides: Calculation of Ligand-Field Multiplet States.- Complementary Spherical Electron Density Model for Coordination and Organometallic Compounds.- Theoretical Analysis of Bonding Properties in Transition Metal Complexes. Ligand Substitution Effects.- Topology of Potential Energy Surfaces: The Complementarity of MO and VB Approaches.- Applied mo Theory: Organometallic Structure and Reactivity Problems.- CO Activation and Reactivity in Organometallic Chemistry: Theoretical Studies.- Structural Distortions and Activation of A C-H Bond in D° Electron DeficientAlkyl Transition Metal Complexes.- Stereochemistry and Metal-Ligand Interaction of Group VIII Low-Valent Transition Metal Complexes. An Ab Initio MO and Energy Decomposition Analysis Study.- Stabilization of Phosphinidene and Phosphirene by Complexation on Phosphorus. Theoretical and Photo-Electron Studies.- Molecular Orbital Calculations on Metallocenes with Unusual Geometries.- Transition State for Carbonyl and Olefin Insertion Reactions.- Theoretical Aspects of the Photochemistry of Organo-Metallics.- Electronic Structure of Metalloporphyrins: Ab Initio CI Calculations.- Multiple Metal-Metal and Metal-Carbon Bonds.- Design of Ferromagnetically Coupled Polymetallic Systems: Toward the Molecular Ferromagnets.- A Spectroscopic and Magnetic Investigation of M4X4 Clusters: Localized or Itinerant Electrons?.- Moving from Discrete Molecules to Extended Structures: A Chemical and Theoretical Approach to the Solid State.- Cluster-Surface Analogy: New Developments.- Cluster Model Calculations of the Interaction of H and CO with Small Pd Clusters.- Theoretical Study on the Catalytic Activities of Palladium for the Hydrogenation Reaction of Acetylene.- Theoretical Study of the Successive Hydrogenation of Small Platinum Clusters.- Participants.Andere boeken die eventueel grote overeenkomsten met dit boek kunnen hebben:
Laatste soortgelijke boek:
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