Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular
Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: M. C. Payne, M. P. Teter, D. C. Allan, T. A. Arias, J. D. Joannopoulos; Journal / source: Reviews of Modern Physics; Year: 1992.
| Authors | M. C. Payne, M. P. Teter, D. C. Allan, T. A. Arias, J. D. Joannopoulos |
|---|---|
| Journal / source | Reviews of Modern Physics |
| Year | 1992 |
| Field | Advanced Chemical Physics Studies |
| Times cited | 9620 |
| Type | article |
| DOI / link | https://doi.org/10.1103/revmodphys.64.1045 |