SPR - Chemical Modelling
Chemical Modelling
Applications and Theory
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DOI: 10.1039/9781847553317
Alan Hinchliffe (Editor)
ISBN (online): 978-1-84755-331-7
ISBN (print): 978-0-85404-254-8
Copyright: 2000
Volume: 1
Table of Contents
| Title | Page | |
 Front cover
DOI: 10.1039/9781847553317-FX001 (5Mb) |
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Front matter
DOI: 10.1039/9781847553317-FP001 (656Kb) |
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Preface
DOI: 10.1039/9781847553317-FP005 (223Kb) |
Full Access | |
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Contents
DOI: 10.1039/9781847553317-FP009 (396Kb) |
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Electric multipoles, polarizabilities and hyperpolarizabilities
DOI: 10.1039/9781847553317-00001 (3Mb) |
1 | Full Access |
| Atomic structure computations | 38 | License Access |
| Atoms in molecules | 143 | License Access |
| Modelling biological systems | 199 | License Access |
| Relativistic pseudopotential calculations, 1993–June 1999 | 239 | License Access |
| Density-functional theory | 306 | License Access |
| Many-body perturbation theory and its application to the molecular electronic structure problem | 364 | License Access |
| New development on the quantum theory of large molecules and polymers | 453 | License Access |
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Back cover
DOI: 10.1039/9781847553317-BX003 (2Mb) |
Full Access |
