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[null,"1.","Record Nr.",null,"UNINA990008801090403321"]
[null,null,"Autore",null,"Smolderen, J . J."]
[null,null,"Titolo",null,"Condensation effects and air drying systems for supersonic wind tunnels / by J. J. Smolderen"]
[null,null,"Pubbl/distr/stampa",null,"Paris : AGARD, 1956"]
[null,null,"Descrizione fisica",null,"79 p. : ill. ; 27 cm"]
[null,null,"Collana",null,"AGARDograph ; 17"]
[null,null,"Locazione",null,"DINPA"]
[null,null,"Collocazione",null,"Q 7"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,"2.","Record Nr.",null,"UNINA9910298614103321"]
[null,null,"Titolo",null,"The DV-Xα Molecular-Orbital Calculation Method / / edited by Tomohiko Ishii, Hisanobu Wakita, Kazuyoshi Ogasawara, Yang-Soo Kim"]
[null,null,"Pubbl/distr/stampa",null,"Cham : , : Springer International Publishing : , : Imprint : Springer, , 2015"]
[null,null,"ISBN",null,"3-319-11185-X"]
[null,null,"Edizione",null,"[1st ed. 2015.]"]
[null,null,"Descrizione fisica",null,"1 online resource (358 p.)"]
[null,null,"Disciplina",null,"541/.28"]
[{"$nulls":4},"620.16"]
[null,null,"Soggetti",null,"Chemistry, Physical and theoretical"]
[{"$nulls":4},"Spectrum analysis"]
[{"$nulls":4},"Metals"]
[{"$nulls":4},"Theoretical and Computational Chemistry"]
[{"$nulls":4},"Spectroscopy/Spectrometry"]
[{"$nulls":4},"Metallic Materials"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references at the end of each chapters and index."]
[null,null,"Nota di contenuto",null,"The DV-Xa Molecular Orbital Calculation Method and Recent Development -- Algebraic Molecular Orbital Theory -- Analytical Expression of Molecular Integrals over Slater-Type Functions for Generating their Polynomial Expressions -- Atom-Atom Interaction Potential from the Gaussian Quadrature Method and Classical Molecular Dynamics -- Comparison of Contributions to Interatomic Interactions between Covalent and Ionic Bonds from Total Energy Calculations -- Total Energy Calculation by DV-Xa Method and Its Accuracy -- Energy Expression of the Chemical Bond between Atoms in Hydrides and Oxides and Its Application to Materials Design -- Comparative Study on Optical Properties of YPO4: Mn, Zr Phosphor by Experiment and Calculation -- Applications of DV-Xa Method for New Material Design in Dye-Sensitized Solar Cell -- Microscopic Approach to Water by Using the DV-Xa Method, and Some Innovative Applications -- Electronic Structure and Chemical Bonding of Li1.1Nb0.9O2-y as a Negative Electrode Material for Lithium Secondary Batteries -- Chemical Bonding, Point Defects and Positron Lifetimes in FeSi2 from First-Principles Calculations -- Structural Analysis of Al2TiO5 at Room Temperature "]
[{"$nulls":4},"and at 600 ºC by DV-Xa Approach (II) -- Wavelength of Luminescence and Energy Level Structure of Binuclear Copper(I) Complex.  ."]
[null,null,null,"Sommario/riassunto","This multi-author contributed volume contains chapters featuring the development of the DV-Xα method and its application to a variety of problems in Materials Science and Spectroscopy written by leaders of the respective fields. The volume contains a Foreword written by the Chairs of Japanese and Korea DV-Xα Societies. This book is aimed at individuals working in Quantum Chemistry."]