Many-Electron Approaches in Physics, Chemistry and Mathematics
Springer International Publishing
Chapter title |
The Computational Complexity of Density Functional Theory
|
---|---|
Chapter number | 14 |
Book title |
Many-Electron Approaches in Physics, Chemistry and Mathematics
|
Published in |
arXiv, January 2014
|
DOI | 10.1007/978-3-319-06379-9_14 |
Book ISBNs |
978-3-31-906378-2, 978-3-31-906379-9
|
Authors |
James Daniel Whitfield, Norbert Schuch, Frank Verstraete |
Country | Count | As % |
---|---|---|
United States | 1 | 50% |
Unknown | 1 | 50% |
Type | Count | As % |
---|---|---|
Members of the public | 1 | 50% |
Scientists | 1 | 50% |
Country | Count | As % |
---|---|---|
Spain | 1 | 4% |
United States | 1 | 4% |
Unknown | 26 | 93% |
Readers by professional status | Count | As % |
---|---|---|
Student > Ph. D. Student | 9 | 32% |
Researcher | 7 | 25% |
Professor > Associate Professor | 4 | 14% |
Student > Bachelor | 3 | 11% |
Student > Master | 1 | 4% |
Other | 3 | 11% |
Unknown | 1 | 4% |
Readers by discipline | Count | As % |
---|---|---|
Physics and Astronomy | 18 | 64% |
Chemistry | 4 | 14% |
Computer Science | 2 | 7% |
Biochemistry, Genetics and Molecular Biology | 1 | 4% |
Engineering | 1 | 4% |
Other | 0 | 0% |
Unknown | 2 | 7% |