易于
发表于 2025-3-23 11:08:35
https://doi.org/10.1007/978-1-60327-161-5The rovibrational spectroscopy of the diatomic molecule is reviewed. The different structures are defined. The determination of the equilibrium structure is discussed as well as the influence of higher-order effects, including the breakdown of the Born–Oppenheimer approximation and the effect of the size of the nuclei.
Petechiae
发表于 2025-3-23 16:46:03
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固定某物
发表于 2025-3-23 18:31:13
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委屈
发表于 2025-3-24 01:12:03
Arthrogryposis Multiplex Congenita,This chapter defines the different atomic radii and their use to predict a bond length. The valence-shell electron-pair repulsion (VSEPR) model and the ligand close-packing (LCP) model are reviewed. Finally, different empirical correlations are reported.
cavity
发表于 2025-3-24 05:58:47
Asphyxiating Thoracic Dystrophy,Databases containing information on molecular structure are reviewed. The database with numerical data on molecular geometry determined by high-resolution spectroscopy and electron diffraction in the gas phase (MOGADOC) is presented in detail.
ingestion
发表于 2025-3-24 09:59:49
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Admonish
发表于 2025-3-24 12:44:34
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Friction
发表于 2025-3-24 18:22:37
Atlas of Genetic Diagnosis and Counselingally examined. Then, the different ways to determine an equilibrium structure are described. A particular emphasis is put on the semiexperimental method that combines ground-state experimental rotational constants and computed ab initio rovibrational corrections. The accuracy of the different methods is discussed.
蔓藤图饰
发表于 2025-3-24 21:58:32
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镇压
发表于 2025-3-24 23:36:44
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