Models, mysteries and magic of molecules
Molecular behaviour, which is no less than magical, holds the key to the understanding, not only of chemistry, but of all biology and of life itself. It is a mystery why molecular behaviour should remain poorly understood and why the authoritative theories of physics have produced no more than super...
שמור ב:
| מחברים אחרים: | , |
|---|---|
| פורמט: | Livre numérique |
| שפה: | Anglais |
| יצא לאור: |
Dordrecht :
Springer Netherlands
[20..].
Cham : Springer Nature |
| מהדורה: | 1st ed. 2008. |
| גישה מקוונת: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| הערה: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Models, mysteries, and magic of molecules, edited by Jan C. Boeyens John F. Ogilvie, Dordrecht, Springer, 2008, 1 vol. (XIV-484 p.-[29] p. de pl.), 978-1-4020-5940-7 |
תוכן הענינים:
- 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