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Titlebook: Charge Distributions and Chemical Effects; A New Approach to th Sándor Fliszár Book 1983 Springer-Verlag New York Inc. 1983 Bindungsenergie

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樓主: 孵化
11#
發(fā)表于 2025-3-23 11:35:41 | 只看該作者
12#
發(fā)表于 2025-3-23 15:54:51 | 只看該作者
Hauptfallgruppen der Amts- und Staatshaftungs, namely those of carbon atoms, which are used in energy calculations, and answer a few puzzling questions, e.g., why is the calculated bond contribution of the ethane CC bond, ε. = 69.63 kcal/mol, so different from the commonly accepted value,. ~ 80 kcal/mol?
13#
發(fā)表于 2025-3-23 19:19:50 | 只看該作者
A Modified Population Analysis, summary of sets of theoretical results. Of course, the . and .. values to be used for reproducing theoretical charges differ from case to case (Table 2.9). This situation now raises the following questions.
14#
發(fā)表于 2025-3-23 23:30:16 | 只看該作者
Charge Analyses Involving Nuclear Magnetic Resonance Shifts,e lack of precise guidelines providing a general recipe for the appropriate partitioning of overlap populations. Therefore, it becomes necessary in some cases to use indirect methods for obtaining charge analyses by putting common sense to work as a temporary replacement for mathematical formulations.
15#
發(fā)表于 2025-3-24 03:23:03 | 只看該作者
Energy Analysis of Saturated Hydrocarbons,s, namely those of carbon atoms, which are used in energy calculations, and answer a few puzzling questions, e.g., why is the calculated bond contribution of the ethane CC bond, ε. = 69.63 kcal/mol, so different from the commonly accepted value,. ~ 80 kcal/mol?
16#
發(fā)表于 2025-3-24 07:54:43 | 只看該作者
17#
發(fā)表于 2025-3-24 11:58:38 | 只看該作者
18#
發(fā)表于 2025-3-24 15:07:36 | 只看該作者
Lipid- und Lipoproteinstoffwechselof saturated hydrocarbons but, because of other uncertainties affecting the evaluation of olefinic hydrocarbons (namely, as regards their vibrational energies), the accuracy achieved in this manner may still be regarded as acceptable.
19#
發(fā)表于 2025-3-24 21:33:24 | 只看該作者
Charge Analysis of Simple Alkanes,essful in its own right, are known to generate charge distributions which vary depending upon the method. This is disturbing if one tends to consider molecular wave functions and charge densities as part of the description of the molecular reality.
20#
發(fā)表于 2025-3-25 00:56:19 | 只看該作者
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