Original language | English (US) |
---|---|

Title of host publication | Many-electron approaches in physics, chemistry and mathematics |

Place of Publication | Berlin |

Publisher | Springer |

Pages | 261-283 |

State | Published - 2014 |

### Cite this

Tzanov, A. T., & Tuckerman, M. (2014). Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets. In

*Many-electron approaches in physics, chemistry and mathematics*(pp. 261-283). Berlin: Springer.**Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets.** / Tzanov, Alexandar T.; Tuckerman, Mark.

Research output: Chapter in Book/Report/Conference proceeding › Chapter (peer-reviewed)

Tzanov, AT & Tuckerman, M 2014, Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets. in

*Many-electron approaches in physics, chemistry and mathematics.*Springer, Berlin, pp. 261-283.Tzanov AT, Tuckerman M. Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets. In Many-electron approaches in physics, chemistry and mathematics. Berlin: Springer. 2014. p. 261-283

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title = "Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets",

author = "Tzanov, {Alexandar T.} and Mark Tuckerman",

year = "2014",

language = "English (US)",

pages = "261--283",

booktitle = "Many-electron approaches in physics, chemistry and mathematics",

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}

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AU - Tzanov, Alexandar T.

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SP - 261

EP - 283

BT - Many-electron approaches in physics, chemistry and mathematics

PB - Springer

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