Walsh Diagrams: Molecular Orbital and Structure Computational Chemistry Exercise for Physical Chemistry

被引:13
|
作者
Millert, Carrie S. [1 ]
Ellison, Mark [2 ]
机构
[1] Azusa Pacific Univ, Dept Biol & Chem, Azusa, CA 91702 USA
[2] Ursinus Coll, Dept Chem, Collegeville, PA 19426 USA
关键词
Computational Chemistry; Physical Chemistry; MO Theory; Molecular Properties/Structures; Computer-Based Learning; Upper-Division Undergraduate; LAB;
D O I
10.1021/ed500813d
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The increasing importance of computational chemistry in modern chemistry provides an impetus to increase the incorporation of computational exercises in the undergraduate chemistry curriculum. Herein, a computational chemistry exercise that can be used in a physical chemistry course is described. In this exercise, students build a series of AH(2) molecules in the computational chemistry software Spartan and construct Walsh diagrams for the molecules from calculations of the molecular orbital energies as a function of bond angle. The Walsh diagrams are then used to predict the bond angle of the ground state of each molecule. The exercise focuses on creating a connection between molecular orbital theory and molecular structure and investigating the effects of using different methods and basis sets on the molecular orbital energies. This exercise provides a means for students to visualize and explore the molecular orbitals of small molecules.
引用
收藏
页码:1040 / 1043
页数:4
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