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1. |
Record Nr. |
UNINA990003559530403321 |
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Autore |
Matteotti, Giacomo <1885-1924> |
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Titolo |
Reliquie / Giacomo Matteotti |
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Pubbl/distr/stampa |
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Milano : Dell' Oglio, 1946 |
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Descrizione fisica |
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Collocazione |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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2. |
Record Nr. |
UNINA990000084720403321 |
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Autore |
Tajani, Filippo |
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Titolo |
Le comodità del viaggiare / Filippo Tajani |
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Pubbl/distr/stampa |
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S.l. : s.e., 1938 (Milano : Istituto grafico Vanzetti e Vanoletti) |
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Descrizione fisica |
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Disciplina |
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Collocazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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3. |
Record Nr. |
UNINA9910431353103321 |
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Autore |
Demaison J (Jean) |
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Titolo |
Accurate Structure Determination of Free Molecules / / by Jean Demaison, Natalja Vogt |
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Pubbl/distr/stampa |
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Cham : , : Springer International Publishing : , : Imprint : Springer, , 2020 |
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ISBN |
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Edizione |
[1st ed. 2020.] |
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Descrizione fisica |
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1 online resource (XVIII, 277 p. 42 illus., 24 illus. in color.) |
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Collana |
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Lecture Notes in Chemistry, , 2192-6603 ; ; 105 |
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Disciplina |
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Soggetti |
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Spectrum analysis |
Atomic structure |
Molecular structure |
Crystallography |
Spectroscopy |
Atomic and Molecular Structure and Properties |
Crystallography and Scattering Methods |
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Lingua di pubblicazione |
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Formato |
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Livello bibliografico |
Monografia |
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Nota di contenuto |
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Introduction -- Computational methods -- Diatomic molecules -- Rotation of the polyatomic molecule -- The vibrations of polyatomic molecule -- Equilibrium structures from spectroscopy -- Molecular structures from gas-phase electron diffraction -- Models of chemical bonding and "empirical" methods -- Least-squares method -- Databases with information on molecular structure. |
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Sommario/riassunto |
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This book presents a detailed look at experimental and computational techniques for accurate structure determination of free molecules. The most fundamental property of a molecule is its structure – it is a prerequisite for determining and understanding most other important properties of molecules. The determination of accurate structures is hampered by a myriad of factors, subjecting the collected data to non-negligible systematic errors. This book explains the origin of these errors and how to mitigate and even avoid them altogether. It features a detailed comparison of the different experimental and computation methods, explaining their interplay and the advantages of their |
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combined use. Armed with this information, the reader will be able to choose the appropriate methods to determine – to a great degree of accuracy – the relevant molecular structure. |
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