
Advances in Density Functional Theory
- 1st Edition, Volume 33 - October 19, 1998
- Imprint: Academic Press
- Editors: Per-Olov Lowdin, Jorge M. Seminario, John R. Sabin, Erkki J. Brändas, Michael C. Zerner
- Language: English
- Hardback ISBN:9 7 8 - 0 - 1 2 - 0 3 4 8 3 2 - 9
- eBook ISBN:9 7 8 - 0 - 0 8 - 0 5 8 2 5 8 - 0
Quantum mechanics can describe the detailed structure and behavior of matter, from electrons, atoms, and molecules, to the whole universe. It is one of the fields of knowledge that… Read more

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Request a sales quoteThe present volume represents the most comprehensive summary currently available in density functional theory and its applications in chemistry from atomic physics to molecular dynamics. DFT is currently being used by more than fifty percent of computational chemists.
- Edition: 1
- Volume: 33
- Published: October 19, 1998
- Imprint: Academic Press
- No. of pages: 398
- Language: English
- Hardback ISBN: 9780120348329
- eBook ISBN: 9780080582580
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Per-Olov Lowdin
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Jorge M. Seminario
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John R. Sabin
Sabin’s research interest is in the theoretical description of the interaction of fast charged baryon projectiles with atomic and molecular targets, both as neutrals and ions. In this work, he uses molecular quantum mechanics to describe such interactions. In particular, he is interested in the mechanism of absorption of the projectile’s mechanical energy by the target, where it is mostly converted to electronic energy, which is measured by the target’s mean excitation energy. He has written some 250 articles in this and related fields.
Sabin is editor of Advances in Quantum Chemistry and has been editor of the International Journal of Quantum Chemistry. He has edited some 90 volumes and proceedings.
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Erkki J. Brändas
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