Theoretical and computational models for organic chemistry

著者

• Formosinho, Sebastião J.
• Csizmadia, I. G.
• Arnaut, Luís G.
• NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry

書誌事項

Theoretical and computational models for organic chemistry

edited by Sebastião J. Formosinho, Imre G. Csizmadia, and Luís G. Arnaut

（NATO ASI series, Series C . Mathematical and physical sciences ; no. 339）

Kluwer Academic Publishers, 1991

• : HB :acid free

注記

Proceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry, Praia de Porto Novo, Portugal, Aug. 26-Sept. 8, 1990

"Published in cooperation with NATO Scientific Affairs Division."

Includes index

詳細情報

• NII書誌ID(NCID): BA12902700
• ISBN:
  • 0792313143
• LCCN: 91018386
• 出版国コード: ne
• タイトル言語コード: eng
• 本文言語コード: eng
• 出版地: Dordrecht ; Boston
• ページ数/冊数: xv, 434 p.
• 大きさ: 25 cm
• 分類:
  • LCC : QD255.5.E4
  • DC20 : 547/.00285
• 件名:
  • LCSH : Chemistry, Organic -- Data processing -- Congresses
  • LCSH : Chemistry, Organic -- Mathematical models -- Congresses
• 親書誌ID:
  • BA00020624