Highlights in Computational Chemistry
Special reprint edition of selected papers published in the Journal Molecular Modeling on the occasion of Professor Paul Ragué Schleyer's 70th Birthday.
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Beschreibung
This volumes compiles thirty-five outstanding papers of the leading experts in the field aiming at inspiring, provoking, educating present and future generations of computational chemists and at preparing them for the challenges of the 21st century. This special edition of selected papers from the famous Journal of Molecular Modeling - the first electronic online journal in the history of science - is devoted to the event of Paul von Ragu Schleyers 70th birthday. The contributors to this issue, among others K. Lammertsma, M.T. Nguyen, E. Osawa, H.F. Schaefer III, J. Gasteiger and the nobel laureates G.A. Olah and J. Pople, come from many different phases of the career of Paul von Ragu Schleyer, one of the most remarkable and innovative chemists of the 20th century. The papers range from the nonclassical carbocation debate through "STO-3G-lithium" on to his recent work on magnetic properties and NICS. The volume will be used as an extremely useful source for computational, theoretical and physical chemists in industrial research and academia. The readers receive free online access to the electronic supplementary material of the respective papers.
With contributions of leading experts in the field of computational chemistry
This volumes compiles 35 outstanding papers of the leading experts in the field aiming at inspiring, provoking, and educating present and future generations of computational chemists and at preparing them for the challenges of the 21st century. This special edition of selected papers from the famous "Journal of Molecular Modeling" - the first electronic online journal in the history of science - is devoted to the event of Paul von Ragué Schleyer's 70th birthday. The papers range from the nonclassical carbocation debate through "STO-3G-lithium" on to his recent work on magnetic properties and NICS. The volume will be used as an extremely useful source for computational, theoretical and physical chemists in industrial research and academia. The readers receive free online access to the electronic supplementary material of the respective papers.
Outstanding articles on the topic written by the leading experts aiming at inspiring, provoking and educating present and future generations of chemists
This volumes compiles 35 outstanding papers of the leading experts in the field aiming at inspiring, provoking, educating present and future generations of computational chemists and at preparing them for the challenges of the 21st century. This special edition of selected papers from the famous Journal of Molecular Modeling is devoted to the event of Paul von Ragué Schleyer's 70th birthday.
Autor*in
Tim Clark
Themen in »Highlights in Computational Chemistry«
Chemische Bindung Computerchemie Drug Design Molecular Modeling catalysis chemical bond computational chemistry drug design molecular modeling