Hydrogen Bond Networks - nieuw boek

EAN (ISBN-13): 9789048144129
ISBN (ISBN-10): 9048144124
Gebonden uitgave
pocket book
Verschijningsjaar: 2010
Uitgever: Springer
584 Bladzijden
Gewicht: 0,871 kg
Taal: eng/Englisch

Boek bevindt zich in het datenbestand sinds 2012-01-09T03:10:53+01:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2021-02-05T14:01:41+01:00 (Amsterdam)
ISBN/EAN: 9789048144129

ISBN - alternatieve schrijfwijzen:
90-481-4412-4, 978-90-481-4412-9
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van het boek: doré, bellis, john bell
Titel van het boek: bon

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Gegevens van de uitgever

Auteur: M.C. Bellissent-Funel; J.C. Dore
Titel: Nato Science Series C:; Hydrogen Bond Networks
Uitgeverij: Springer; Springer Netherland
558 Bladzijden
Verschijningsjaar: 2010-12-08
Dordrecht; NL
Gedrukt / Gemaakt in
Gewicht: 0,884 kg
Taal: Engels
320,99 € (DE)
329,99 € (AT)
354,00 CHF (CH)
POD
XXIV, 558 p.

BC; Condensed Matter Physics; Hardcover, Softcover / Physik, Astronomie/Atomphysik, Kernphysik; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); Verstehen; Helium-Atom-Streuung; biopolymers; condensed matter; scattering; simulation; spectroscopy; Physical Chemistry; Biochemistry, general; Surfaces and Interfaces, Thin Films; Condensed Matter Physics; Physical Chemistry; Biochemistry; Surfaces, Interfaces and Thin Film; Physikalische Chemie; Biochemie; Materialwissenschaft; BB

Preface. Section A: Modelling and Hydrogen-Bond Structures. Hydrogen Bonding and the Fragility of Supercooled Liquids and Biopolymers; C.A. Angell, C. Alba-Simionesco, J. Fan, J.L. Green. Hydrogen Bonding and Molecular Mobility in Aqueous Systems; A. Geiger, T. Kowall. Structural and Dynamical Quantum Effects in Aqueous Solution; P.J. Rossky. Novel Features in the Equation of State of Metastable Water; P.H. Poole, F. Sciortino, U. Essmann, M. Hemmati, H.E. Stanley, C.A. Angell. The Role of H-Bonds in the Formation of Ices; J-C Li, D.K. Ross. Radial Distribution Function of Heavy Water Steam; A. Fontana, P. Postorino, M.A. Ricci, A.K. Soper. Molecular Dynamics on a Water Model with Polarizability and Hyperpolarizability; G. Ruocco, M. Sampoli. M.D. Simulations of Stretched TIP4P--Water in the Supercooled Regime; G. Ruocco, M. Sampoli, A. Torcini, R. Vallauri. Anomalous Sound Dispersion in Liquid Water; U. Balucani, G. Ruocco, M. Sampoli, A. Torcini, R. Vallauri. Sound Propagation in Hydrogen Bonded Molecular Liquids: the Case of Liquid Water; F. Sciortino, S. Sastry. Orientational Correlations in Hydrogen Bonded Networks; A.K. Soper. Are Hydrogen Bonds Present in Hydrogen Halides Liquids Other than HF? C. Andreani, F. Menzinger, M. Nardone, F.P. Ricci, M.A. Ricci, A.K. Soper. Investigation of the Structure of Liquid Formic Acid; I. Bakó, P. Jedlovszky, G. Pálinkás, J.C. Dore. Section B: Spectroscopic Studies, Complexes and Solutions. Incoherent Inelastic Neutron Scattering from Liquid Water: a Computer Simulation Study; J.-C. Leicknam, M. Diraison, G. Tarjus, S. Bratos. The Observation of Different Strengths of H-Bonds in Ices; J-C Li, D.K. Ross, M.H.B.Hayes, W.F. Sherman, M. Adams. IR Spectra and Dynamics of H2O (D2O, HDO) Molecules in a Still Poorly Known Liquid: Water; Y. Maréchal. Low Frequency Raman Spectra from Anhydrous Sulfuric and Chlorosulfonic Acids and Liquid Water, Disruption of Tetrahedral Hydrogen Bonding; Relation to Water Structure; Y.C. Chu, G.E. Walrafen. Picosecond Holeburning Spectroscopy in the Infrared of Water and Other Hydrogen-Bonded Systems; A. Laubereau, H. Graener. Low Frequency Raman Spectra in Water by Normal Mode Analysis; S. Sastry, H.E. Stanley, F. Sciortino. Light Scattering from Liquid Water; M.A. Ricci. Dielectric Properties of Aqueous Solutions; G. Salvetti, E. Tombari. Formic Acid, Ethanol in Vycor Glass and Water in Aluminosilicate Zeolites; C.K. Loong, F. Trouw, L.E. Iton. Application of the Reactive Flux Formalism to Study Water Hydrogen Bond Dynamics; A. Luzar, D. Chandler. Temperature Dependence of Ion Solvation Dynamics in Liquid Water; H. Resat, F.O. Raineri, B-C. Perng, H.L. Friedman. Theoretical Simulation of OH and OD Stretching Bands of Isotopically Diluted HDO Molecules in Lithium Formate Solution; M.J. Wojcik, K. Hermansson, J. Lindgren, L. Ojamäe. Influence of Water Molecules on the Nucleation Rate of Polymorphic Complexes with Different Conformations in Solution; S. Petit, G. Coquerel, G. Perez. Hydrogen-Bond Nature in Solids Based on Nuclear Quadrupole Resonance Spectroscopy Studies; B. Nogaj. Simulation of Liquid Mixtures; G. Pálinkás, K. Heinzinger. Section C: Networks, Interfaces and Confined Geometry. Structure and Dynamics of Water in Confined Geometry; S-H. Chen, M.-C. Bellissent-Funel. Structure and Dynamics of Water at Interfaces; P.J. Rossky. Hydrogen B