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

Alexandar T. Tzanov, Mark Tuckerman

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

Original languageEnglish (US)
Title of host publicationMany-electron approaches in physics, chemistry and mathematics
Place of PublicationBerlin
PublisherSpringer
Pages261-283
StatePublished - 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.

Many-electron approaches in physics, chemistry and mathematics. Berlin : Springer, 2014. p. 261-283.

Research output: Chapter in Book/Report/Conference proceedingChapter (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
Tzanov, Alexandar T. ; Tuckerman, Mark. / Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets. Many-electron approaches in physics, chemistry and mathematics. Berlin : Springer, 2014. pp. 261-283
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