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Highlights in Computational Chemistry
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Highlights in Computational Chemistry

Highlights in Computational Chemistry

Special reprint edition of selected papers published in the Journal Molecular Modeling on the occasion of Professor Paul Rague Schleyer's 70th Birthday.

Tim Clark

424 pages, parution le 01/06/2001

Résumé

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.

Contents

- Preface: Festschrift dedicated to Professor Paul von Ragu Schleyer on the occasion of his 70th birthday .
- S. Patchkovskii and W. Thiel: Nucleus-Independent Chemical Shifts from Semiempirical Calculations .
- Ch. Aubauer, Th.M. Klapoetke, and A. Schulz: An Experimental and Theoretical Study on the Novel Tetraphosphorus Triselenide Boron Triiodide (P4Se3)(BI3) Adduct .
- R. Glaser, M. Lewis, and Z. Wu: Stereochemistry and Stereoelectronics of Azines. 13. Conformational Effects on the Quadrupolarity of Azines. An Ab Initio Quantum-Mechanical Study of a Lateral Synthon .
- W. Foerner and H.M. Badawi: Ab Initio Calculations of Vibrational Frequencies, Potential Functions of Internal Rotations and Vibrational Infrared and Raman Spectra for 3,3,3-Trifluoropropanal .
- M. Buehl: The Amide Route in Imine Metathesis with Imidomolybdenum Catalysts: A Model DFT Study .
- A. Grohmann, H. Lanig, W. Bauer, S. Schmidt, and F.W. Heinemann: Molecular Dynamics of a Schiff Base Tetramacrocycle Studied by NMR and MD Simulations .
- R. Puchta, V. Seitz, N.J.R. van Eikema Hommes, and R.W. Saalfrank: Exploring 2-Metallacryptands and 2-Metallacryptates with Quantum Chemical Methods - When (not only) Computer Chemists'Dreams Come True .
- A. Goeller and T. Clark: sigma*-Aromaticity in Three-Membered Rings .
- P.G. Mezey: Computer Aided Drug Design: Some Fundamental Aspects .
- D. Sawicka and K.N. Houk: Aromaticity and Antiaromaticity in Small Ring Transition States, Assessed by NICS Values and Energetics .
- B. Goldfuss and M. Steigelmann: Structure and Reactivity of Chiral Fenchone Based Organozinc Catalysts .
- D. Farcasiu, P. Lukinskas, and D. Hncu: .
- The Hydronium Tetrafluoroborate Dimer in Nonpolar Media and its Proton NMR Spectrum .
- J. Fabian, M. Mann, and M. Petiau: The Origin of the Color of 1,2- Dithiins - Interpretation by Kohn-Sham Orbitals .
- A. W. Ehlers, G. P. M. van Klink, M. J. van Eis, F. Bickelhaupt, P. H. J. Nederkoorn, and K. Lammertsma: Density-Functional Study of (Solvated) Grig

Caractéristiques techniques

  PAPIER
Éditeur(s) Springer
Auteur(s) Tim Clark
Parution 01/06/2001
Nb. de pages 424
Format 21 x 28,2
Couverture Relié
Poids 1035g
Intérieur Noir et Blanc
EAN13 9783540678762

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