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Titlebook: Computational Methods for Large Molecules and Localized States in Solids; Proceedings of a Sym Frank Herman,A. D. McLean,R. K. Nesbet Confe

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樓主: sesamoiditis
31#
發(fā)表于 2025-3-27 00:37:25 | 只看該作者
Solid State Concepts in Radiation Chemistry and Biology realm. The better known events of “internal conversion” and “intersystem crossing” follow the higher energy relaxation mechanisms and help to localize the excitations in low-lying neutral or ionic states of the aggregate so that chemistry can eventually occur.
32#
發(fā)表于 2025-3-27 03:57:15 | 只看該作者
Introductory Remarksy weak, ranging for the most part from.002 k cal/mole (the interaction of two helium atoms at the van der Waals minimum) to about 10 k cal/mole (a strong hydrogen bond, or a rotational barrier in a polymer molecule).
33#
發(fā)表于 2025-3-27 08:49:27 | 只看該作者
Approximations for Large-Molecule Calculationsation is thereby characterized by a maximum in difficulty of precise calculation, but this difficulty is to some extent compensated by the fact that relatively crude results can often be highly useful.
34#
發(fā)表于 2025-3-27 11:24:12 | 只看該作者
35#
發(fā)表于 2025-3-27 13:39:09 | 只看該作者
36#
發(fā)表于 2025-3-27 20:41:26 | 只看該作者
37#
發(fā)表于 2025-3-28 01:31:05 | 只看該作者
Conference proceedings 1973ds. Various semi-empirical and first-principles methods well known in quantum chemistry have been applied with considerable success to ever larger and more complex molecules, including some of biological importance, as well as to selected solid state problems involving localized electronic states. I
38#
發(fā)表于 2025-3-28 06:05:16 | 只看該作者
https://doi.org/10.1007/978-3-658-33032-3 any meaningful comparison of rates, for instance, could be made. However the calculated transition state, and its energy relative to other competing points, can give information on the likely products to be obtained in the reaction.
39#
發(fā)表于 2025-3-28 06:27:42 | 只看該作者
Literalit?tstheoretische Implikationenutational power of the large machines but which can be operated with the new generation of minicomputers. I will discuss this aspect of computation as it applies to the design and visualization of large molecules and molecular complexes. It is a more subtle problem than numerical calculation and as
40#
發(fā)表于 2025-3-28 11:37:13 | 只看該作者
Organic Transition States any meaningful comparison of rates, for instance, could be made. However the calculated transition state, and its energy relative to other competing points, can give information on the likely products to be obtained in the reaction.
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