In computational chemistry, density functional theory (DFT) has had rapid development. This volume expands on the methodology and applications of DFT. Some of the chapters report on the latest developments while others extend the applications to a wider range of molecules and their environments.
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ISBN | 9789810231507 |
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Sprache | eng |
Cover | Fester Einband |
Verlag | World Scientific Pub Co Inc |
Jahr | 19970514 |
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