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Applied Chemical Kinetics[2] Bioinorganic Chemistry[1] Chemistry[10]
Combinatorial Chemistry[1] Computational Chemistry[6] Crystallography[2]
Environmental Chemistry[1] Inorganic Chemistry [1] Metallurgy
Mineralogy[1] Nuclear Chemistry[3] Organic Chemistry[5]
Organic Chemistry Laboratory[1] Physical Chemistry[3] Physical Chemistry III[1]
Polymer Chemistry[1] Quantum Chemistry[14] Solid State Chemistry[1]
Spectroscopy[2] Theoretic Chemistry[3]

Book News Chemistry

Chimie Inorganique
Category :Inorganic Chemistry   Language: clicks: 331
Contenu: Chapitre I : Principes généraux; Chapitre II : Eléments des blocs s et p; Chapitre III : Eléments du bloc d.
Spectroscopy of Conjugated Polymers
Category :Polymer Chemistry  Language: clicks: 284
Contents: Correlations in Conjugated Polymers; Nature of the Primary Photo-Excitations in Poly(Arylene-Vinylenes): Bound Neutral Excitons or Charged Polaron Pairs; Excitons in Conjugated Polymers; I . . . . .
Fundamentals of Nuclear Magnetic Resonance
Category :Nuclear Chemistry  Language: clicks: 702
Contents: 1.1 INTRODUCTION; 1.2 MAGNETIC RESONANCE; 1.3 THE NUCLEAR MAGNETIC RESONANCE EXPERIMENT; 1.4 RELAXATION; 1.5 OTHER NUCLEAR MAGNETIC RESONANCE PARAMETERS; 1.6 NUCLEAR OVERHAUSER EFFECT 1.7 . . . . .
Nuclear Magnetic Resonance: applications to organic chemistry
Category :Nuclear Chemistry  Language: clicks: 500
This brief book is the outgrowth of some forty lectures in which it was attempted to explain the phenomenon of nuclear magnetic resonance absorption and the uses of high-resolution nuclear magnetic re . . . . .
An Introduction to the Analysis of Spin-Spin Splitting
Category :Nuclear Chemistry  Language: clicks: 354
An Introduction to the Analysis of Spin-Spin Splitting in High-Resolution Nuclear Magnetic Resonance Spectra. The purpose of this book is to show that the path to making practical calculations of spin . . . . .
Notes on Molecular Orbital Calculations
Category :Quantum Chemistry  Language: clicks: 512
From the Preface: For practicing organic chemists the simple, linear-combination-of-atomic-orbitals (LCAO), molecular-orbital method permits useful calculations of semi-empirical electronic energies o . . . . .

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