The Gaussian and augmented-plane-wave density functional method for ab initio 
molecular dynamics simulations.

Lippert, G.; Hutter, J.; Parrinello, M.

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The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations.

Lippert, G., Hutter, J., & Parrinello, M. (1999). The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations. Theoretical Chemistry Accounts, 103, 124-140.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-DA26-2 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-DA27-1

Genre: Journal Article

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Creators:
Lippert, G.¹, Author
Hutter, J.¹, Author
Parrinello, M.¹, Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502

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Dates: Date issued: 1999

Publication Status: Issued

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Identifiers: eDoc: 181637
Other: 27231

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Title: Theoretical Chemistry Accounts

Source Genre: Journal

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Pages: - Volume / Issue: 103 Sequence Number: - Start / End Page: 124 - 140 Identifier: -