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140122 ||| eng |
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|a 9789401015233
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| 100 |
1 |
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|a Pullman, A.
|e [editor]
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| 245 |
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|a The New World of Quantum Chemistry
|h Elektronische Ressource
|b Proceedings of the Second International Congress of Quantum Chemistry Held at New Orleans, U.S.A., April 19–24, 1976
|c edited by A. Pullman, R. Parr
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| 250 |
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|a 1st ed. 1976
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| 260 |
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|a Dordrecht
|b Springer Netherlands
|c 1976, 1976
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| 300 |
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|a 359 p
|b online resource
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| 505 |
0 |
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|a Symposium I — Foundations of Quantum Chemistry -- Present Status of the Correlation Problem -- Quantum Mechanical Facets of Chemical Bonds -- Propagator Theory of Atomic and Molecular Structure -- Symposium II — Molecular Scattering -- Quantized Vortices in Molecular Scattering -- Recent Developments in Semiclassical Mechanics: Eigenvalues and Reaction Rate Constants -- Energy Consumption and Energy Disposal in Elementary Chemical Reactions -- Symposium III — Quantum Organic Chemistry and Beyond -- Computational Methods for Large Molecules -- The Solvent Effect: Recent Developments -- Quantum Pharmacology -- Symposium IV — Potential Surfaces, Transition States, and Intermediates in Chemical and Photochemical Processes -- Calculation of Potential Surfaces for Ground and Excited States -- Transition States and Reaction Mechanisms in Organic Chemistry -- Symposium V — Surface Quantum Chemistry and Catalysis -- Introductory Remarks on the Quantum Theory of Catalysis and Related Surface Phenomena -- Methods for Surface Quantum Chemistry -- The Chemisorption Bond -- Molecular Clusters and Catalytic Activity
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| 653 |
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|a Physical chemistry
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| 653 |
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|a Physical Chemistry
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| 700 |
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|a Parr, R.
|e [editor]
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| 041 |
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7 |
|a eng
|2 ISO 639-2
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| 989 |
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|b SBA
|a Springer Book Archives -2004
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| 490 |
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|a Quantum Chemistry
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| 028 |
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|a 10.1007/978-94-010-1523-3
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| 856 |
4 |
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|u https://doi.org/10.1007/978-94-010-1523-3?nosfx=y
|x Verlag
|3 Volltext
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| 082 |
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|a 541
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| 520 |
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|a Bernard PULLMAN During a long period organic chemistry was one of the pre ferred field of exploration for many quantum chemists. It still remains of major interest for a number of them, but altogether it seems as if the center of gravity of the quantum molecular theories became displaced towards different horizons. The dis placement seems in fact to occur in two directions. On the one hand, we see a prominent development of very refined computations for relatively small and frequently inorganic molecular systems with the view of a better and better reproduction of their obser vable properties and thus a better understanding of the fundamen tal principles governing the electronic structure of molecules. On the other hand, there is a no less prominent development of frequently also no less refined computations towards the study of molecular systems which because of their dimensions or the com plexity of the questions which they raise go beyond the usual treatment of organic molecules. These later studies involve in particular the penetration of quantum-mechanical concepts and me thods into the realm of biochemistry, biophysics, and pharma~olo gy. It so happens that because of the nature of the problems in volved this penetration has taken up a double aspect
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