SPR - Chemical Modelling
Chemical Modelling
Applications and Theory
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DOI: 10.1039/9781847559722
ISBN (online): 978-1-84755-972-2
ISBN (print): 978-1-84755-881-7
Copyright: 2009
Volume: 6
Table of Contents
| Title | Page | |
 Front cover
DOI: 10.1039/b914054a (883Kb) |
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Front matter
DOI: 10.1039/b914055g (444Kb) |
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Contents
DOI: 10.1039/b914056p (482Kb) |
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Editorial announcement
DOI: 10.1039/b908463k (55Kb) |
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Preface
DOI: 10.1039/b908461b (58Kb) |
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Polarizabilities and hyperpolarizabilities |
License Access | |
| Spin-polarized reactivity indices from density functional theory: theory and applications | License Access | |
| QSAR–old and new directions | License Access | |
| Excitations | License Access | |
| Wavefunction-based ab initio correlation method for metals: application of the incremental scheme to Be, Mg, Zn, Cd, and Hg | License Access | |
| A new methodology for the development of numerical methods for the numerical solution of the Schrödinger equation | License Access | |
| Nanostructures | License Access |
