《Coordination Chemistry II Bonding》.pptVIP

  1. 1、原创力文档(book118)网站文档一经付费(服务费),不意味着购买了该文档的版权,仅供个人/单位学习、研究之用,不得用于商业用途,未经授权,严禁复制、发行、汇编、翻译或者网络传播等,侵权必究。。
  2. 2、本站所有内容均由合作方或网友上传,本站不对文档的完整性、权威性及其观点立场正确性做任何保证或承诺!文档内容仅供研究参考,付费前请自行鉴别。如您付费,意味着您自己接受本站规则且自行承担风险,本站不退款、不进行额外附加服务;查看《如何避免下载的几个坑》。如果您已付费下载过本站文档,您可以点击 这里二次下载
  3. 3、如文档侵犯商业秘密、侵犯著作权、侵犯人身权等,请点击“版权申诉”(推荐),也可以打举报电话:400-050-0827(电话支持时间:9:00-18:30)。
  4. 4、该文档为VIP文档,如果想要下载,成为VIP会员后,下载免费。
  5. 5、成为VIP后,下载本文档将扣除1次下载权益。下载后,不支持退款、换文档。如有疑问请联系我们
  6. 6、成为VIP后,您将拥有八大权益,权益包括:VIP文档下载权益、阅读免打扰、文档格式转换、高级专利检索、专属身份标志、高级客服、多端互通、版权登记。
  7. 7、VIP文档为合作方或网友上传,每下载1次, 网站将根据用户上传文档的质量评分、类型等,对文档贡献者给予高额补贴、流量扶持。如果你也想贡献VIP文档。上传文档
查看更多
《Coordination Chemistry II Bonding》.ppt

Coordination Chemistry II: Bonding Chapter 10 Thermodynamic Data Stability constants or formation constants are often used to indicate bond strengths. What does a high formation constant mean? Thermodynamic data is most valuable in predicting relationships among similar complexes. Formation constants can be affected by enthalpy and entropy changes. Table 10-2 and the chelate effect. Magnetic Susceptibility Diamagnetic versus paramagnetic complexes. Measurement (Figure 10-1). Commonly provides mass susceptibility per gram. Contributions to the Magnetic Moment Spin magnetic moment S = maximum total spin in the complex O atom Orbital angular momentum Characterized by the quantum number L which is equal the maximum possible sum of ml values. O atom Contributions to the Magnetic Moment Usually, the spin-only moment is sufficient to calculate the magnetic moment. Especially for the first transition series where g is approximated to be 2 and n is the number of unpaired electrons. Determine the spin-only and complete magnetic moment for Fe. Electronic Spectra Orbital energy levels can be obtained directly from electron spectra (covered earlier). This chapter illustrates simple energy level diagrams that are commonly more complex. Based upon subtle differences in electronic spectra, the structure may be predicted with some success. Theories of Electronic Structure Valence Bond Theory – Not commonly used, but the hybrid notation is still common. Crystal Field Theory – An electrostatic approach used to describe the splitting in metal d-orbital energies. Does not describe bonding. Ligand Field Theory – A more complete description of bonding in terms of the electronic energy levels of the frontier orbitals. Commonly does not include energy of the bonding orbitals. Angular Overlap Method – Used to estimate the relative magnitude of the orbital energies in a MO calculation. Valence bond Theory (hybridization) A set of hybrid orbitals is produced to explain the bonding. Oct

文档评论(0)

ddwg + 关注
实名认证
文档贡献者

该用户很懒,什么也没介绍

1亿VIP精品文档

相关文档