SPR - Chemical Modelling
Chemical Modelling
Applications and Theory
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DOI: 10.1039/9781847553331
Alan Hinchliffe (Editor)
ISBN (online): 978-1-84755-333-1
ISBN (print): 978-0-85404-264-7
Copyright: 2004
Volume: 3
Table of Contents
| Title | Page | |
 Front cover
DOI: 10.1039/9781847553331-FX001 (6Mb) |
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Front matter
DOI: 10.1039/9781847553331-FP001 (2Mb) |
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Preface
DOI: 10.1039/9781847553331-FP005 (222Kb) |
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Contents
DOI: 10.1039/9781847553331-FP007 (965Kb) |
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Calculations of the vibration-rotation spectra of small molecules
DOI: 10.1039/9781847553331-00001 (4Mb) |
1 | Full Access |
| Computer-aided drug design 2001–2003 | 45 | License Access |
| Density functional theory | 69 | License Access |
| Combinatorial enumeration in chemistry | 126 | License Access |
| Electric multipoles, polarizabilities, hyperpolarizabilities and their magnetic analogues | 171 | License Access |
| Simulation of the liquid state | 217 | License Access |
| Numerical methods in chemistry | 271 | License Access |
| Many-body perturbation theory and its application to the molecular structure problem | 379 | License Access |
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Back cover
DOI: 10.1039/9781847553331-BX003 (4Mb) |
Full Access |
