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Titlebook: Low Temperature Molecular Spectroscopy; R. Fausto Book 1996 Kluwer Academic Publishers 1996 Atom.Base.Conformational isomerism.Isomer.Neut

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樓主: Thoracic
31#
發(fā)表于 2025-3-27 00:15:53 | 只看該作者
32#
發(fā)表于 2025-3-27 02:22:59 | 只看該作者
33#
發(fā)表于 2025-3-27 08:24:33 | 只看該作者
Matrix Photochemistry Of Transition Metal Complexes: Principles, Applications and Links to Other Mees and metal carbene complexes. At its most effective, matrix isolation is employed in conjunction with other techniques for studying synthesis, spectroscopy or mechanism. Although carbonyl complexes are far easier to study than other transition metal complexes because of their intense characteristi
34#
發(fā)表于 2025-3-27 11:38:07 | 只看該作者
Low temperature spectroscopy: From ground to space,c hydrocarbons (PAHs) -for which the most focused effort to obtain astrophysically relevant laboratory data has been made to date- is presented. It is shown that, in the case of PAHs, small neutral molecules (≤equal to C-atoms) absorb only in the UV and cannot contribute to the known DIBs although t
35#
發(fā)表于 2025-3-27 13:52:02 | 只看該作者
Pulsed Nozzle Fourier Transform Microwave Spectroscopy Of Weakly Bound Molecular Complexes,ecording of the rotational spectrum over a wider frequency range requires the stepwise change of the exciting microwave frequency. This technique offers very high resolving power combined with high sensitivity..Molecular complexes between many molecules and rare gas atoms have been investigated. The
36#
發(fā)表于 2025-3-27 18:39:21 | 只看該作者
37#
發(fā)表于 2025-3-28 00:13:25 | 只看該作者
Tunneling Spectroscopy with neutrons, degenerate. In this picture the oscillator is entirely confined within the well and molecules can only rotate when thermal excitation provides some oscillators with sufficient energy to pass over the barriers. This is the classical regime and is appropriate for deep wells, high temperatures and hea
38#
發(fā)表于 2025-3-28 05:01:44 | 只看該作者
Phonon Modes of Molecular Crystals,aphic unit cells contain three and four Bravais cells, respectively. Therefore, to obtain the number of molecules per Bravais space cell from the crystallographic unit cell, one simply divides the number of molecules in the crystallographic unit cell by the number of lattice points. In summary, the
39#
發(fā)表于 2025-3-28 07:58:36 | 只看該作者
40#
發(fā)表于 2025-3-28 13:19:15 | 只看該作者
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