Implementation of a quantum mechanics/molecular mechanics approach in the 
parallel density functional program PARAGAUSS and applications to model copper 
thiolate clusters

Kerdcharoen, T; Birkenheuer, U.; Kruger, S; Woiterski, A; Rosch, N

doi:10.1007/s00214-003-0432-8

アイテム詳細

登録内容を編集ファイル形式で保存

一時保存へ追加

タグ情報を表示リリース履歴を表示詳細要約

公開

学術論文

Implementation of a quantum mechanics/molecular mechanics approach in the parallel density functional program PARAGAUSS and applications to model copper thiolate clusters

MPS-Authors

/persons/resource/persons184359

Birkenheuer, U.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

External Resource

There are no locators available

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

フルテキスト (公開)

公開されているフルテキストはありません

付随資料 (公開)

There is no public supplementary material available

引用

Kerdcharoen, T., Birkenheuer, U., Kruger, S., Woiterski, A., & Rosch, N. (2003). Implementation of a quantum mechanics/molecular mechanics approach in the parallel density functional program PARAGAUSS and applications to model copper thiolate clusters. THEORETICAL CHEMISTRY ACCOUNTS, 109(6), 285-297. doi:10.1007/s00214-003-0432-8.

引用: https://hdl.handle.net/11858/00-001M-0000-002A-63B3-9

要旨

要旨はありません