Models, Mysteries, and Magic of Molecules

Detalles Bibliográficos
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Boeyens, Jan C. A. (Editor ), Ogilvie, J.F. (Editor )
Formato: eBook
Lenguaje:English
Publicado: Dordrecht : Springer Netherlands : Imprint: Springer, 2008.
Edición:1st ed. 2008.
Materias:
Acceso en línea:https://doi.org/10.1007/978-1-4020-5941-4
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040 |a Sistema de Bibliotecas del Tecnológico de Costa Rica 
245 1 0 |a Models, Mysteries, and Magic of Molecules  |c edited by Jan C. A. Boeyens, J.F. Ogilvie. 
250 |a 1st ed. 2008. 
260 # # |a Dordrecht :  |b Springer Netherlands :  |b Imprint: Springer,  |c 2008. 
300 |a XIV, 484 p. 32 illus. in color.  |b online resource. 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
505 0 |a Raman Spectroscopy -- X-Ray Diffraction of Photolytically Induced Molecular Species in Single Crystals -- Molecular Conformation and Crystal Lattice Energy Factors in Conformational Polymorphs -- How Guests Settle and Plan Their Escape Route in a Crystal -- Structural Determination Of Unstable Species -- Is Polymorphism Caused by Molecular Conformational Changes? -- Crystalline Amino Acids -- Unravelling the Chemical Basis of the Bathochromic Shift of the Lobster Carapace Carotenoprotein Crustacyanin -- Tiny Structural Features and their Giant Consequences for Properties of Solids -- Polymorphism in Long-Chain N-Alkylammonium Halides -- Mysterious crystallography -- Clusters in F-Phase Icosahedral Quasicrystals -- Protein-Protein Interactions in the Cyanobacterial Kaiabc Circadian Clock -- Protein-Protein Docking Using Three-Dimensional Reduced Representations and Based on a Genetic Algorithm -- Tropolone as Neutral Compound and Ligand in Palladium Complexes -- Theoretical and Experimental Models of Molecules Illustrated with Quantum-Chemical Calculations of Electronic Structure of H2CN2 Isomers -- Recurrent Complex Modules Instead of Molecules in Non-Molecular Compounds -- Models for Isomeric Bispidine Complexes – Accurate Prediction Versus Thorough Understanding -- The Ligand-Field Paradigm -- The Holistic Molecule. 
650 0 |a Chemistry, Physical and theoretical. 
650 0 |a Atomic structure  . 
650 0 |a Molecular structure . 
650 1 4 |a Theoretical and Computational Chemistry. 
650 2 4 |a Atomic/Molecular Structure and Spectra. 
700 1 |a Boeyens, Jan C. A.  |e editor. 
700 1 |a Ogilvie, J.F.  |e editor. 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer eBooks 
856 4 0 |u https://doi.org/10.1007/978-1-4020-5941-4