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Titlebook: Intermolecular Forces; An Introduction to M Pierre L. Huyskens,Werner A. P. Luck,Therese Zeege Book 1991 Springer-Verlag Berlin, Heidelberg

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樓主: 搖尾乞憐
11#
發(fā)表于 2025-3-23 11:54:56 | 只看該作者
Dynamic Aspects of Intermolecular Interactionsractions with other molecules. These mechanisms also determine the dynamic behaviour of a system on the macroscopic scale. Some physical or chemical properties, e.g. the boiling point, or a chemical equilibrium constant, may inform us about the energies of interaction states. Quantities that do not
12#
發(fā)表于 2025-3-23 17:16:43 | 只看該作者
Vibration Aspects of the Hydrogen Bondthe interaction of intra- and intermolecular forces. As a result a proper description of the corresponding vibrations can only be obtained from a quantummechanical treatment. This is illustrated in a pictorial way for the case of the stretching vibrations in a linear A-H-B system. Such a system exhi
13#
發(fā)表于 2025-3-23 20:28:21 | 只看該作者
14#
發(fā)表于 2025-3-23 22:37:05 | 只看該作者
15#
發(fā)表于 2025-3-24 04:49:51 | 只看該作者
16#
發(fā)表于 2025-3-24 06:43:41 | 只看該作者
Water — The Most Anomalous Liquidautiful product of nature has been removed. A head of lettuce contains about 97% of water-it is also the principal constituent of flowers. Osmotic pressure and capillary effects cast a spell on this liquid to create all these artistic productions of nature. With the exception of fat the main content
17#
發(fā)表于 2025-3-24 11:23:02 | 只看該作者
18#
發(fā)表于 2025-3-24 16:37:03 | 只看該作者
NMR Studies of Elementary Steps of Multiple Proton and Deuteron Transfers in Liquids, Crystals, and e effects on multiple proton transfer reactions in different environments. In the case of intramolecular double proton transfer reactions, evidence for stepwise reaction pathways is obtained; in each step only one proton jumps, whereas the other remains bound. By contrast, intermolecular double prot
19#
發(fā)表于 2025-3-24 22:14:47 | 只看該作者
20#
發(fā)表于 2025-3-24 23:54:45 | 只看該作者
Molecular Beam Scattering: Method and Results on Intermolecular Potentialste-selected cross section and its relation to the anisotropic potential energy surface is discussed. Methods are presented for the determination of these potentials from the measured data in combination with ab initio calculations. The scattering of H. from H., CO, and NH. is treated as a typical ex
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