Research Catalog
Theoretical and computational models for organic chemistry
- Title
- Theoretical and computational models for organic chemistry / edited by Sebastião J. Formosinho, Imre G. Csizmadia, and Luís G. Arnaut.
- Publication
- Dordrecht ; Boston : Kluwer Academic Publishers, c1991.
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| Status | Format | Access | Call Number | Item Location |
|---|---|---|---|---|
| Text | Request in advance | JSE 92-563 | Offsite |
Details
- Additional Authors
- Description
- xv, 434 p. : ill.; 25 cm.
- Series Statement
- NATO ASI series. Series C, Mathematical and physical sciences ; vol. 339
- Uniform Title
- NATO ASI series. Series C, Mathematical and physical sciences ; no. 339.
- Subjects
- Note
- "Proceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry, Praia de Porto Novo, Portugal, August 26-September 8, 1990"--T.p. verso.
- "Published in cooperation with NATO Scientific Affairs Division."
- Bibliography (note)
- Includes bibliographical references and index.
- Call Number
- JSE 92-563
- ISBN
- 0792313143 (HB : acid free)
- LCCN
- 91018386
- OCLC
- 23870455
- NYPG92-B27002
- Title
- Theoretical and computational models for organic chemistry / edited by Sebastião J. Formosinho, Imre G. Csizmadia, and Luís G. Arnaut.
- Imprint
- Dordrecht ; Boston : Kluwer Academic Publishers, c1991.
- Series
- NATO ASI series. Series C, Mathematical and physical sciences ; vol. 339NATO ASI series. Series C, Mathematical and physical sciences ; no. 339.
- Bibliography
- Includes bibliographical references and index.
- Added Author
- Formosinho, Sebastião J., 1943-Csizmadia, I. G.Arnaut, Luís G., 1960-
- Research Call Number
- JSE 92-563