Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of σ-aromaticity in Al2F6, Al2Cl6, Al2Br6 and Al2I6

Author:

Nori-Shargh Davood,Yahyaei Hooriye,Mousavi Seiedeh Negar,Maasoomi Akram,Kayi Hakan

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Reference40 articles.

1. Wells F (1984) Structural inorganic chemistry. Clarendon, Oxford

2. Greenwood NN, Earnshaw A (1984) Chemistry of the elements. Pergamon, Oxford

3. Shriver DF, Atkins PW, Langford CH (1992) Inorganic chemistry. Oxford University Press, Oxford

4. Olah GA, Meyer MW (1963) In: Friedelcrafts and related reactions. Olah GA (Ed.), Interscience,New york 1: 623 765

5. Aarset K, Shen Q, Thomassen H, Richardson AD, Hedberg K (1999) Molecular structure of the aluminum halides, Al2Cl6, AlCl3, Al2Br6, AlBr3, and AlI3, obtained by gas-phase electron-diffraction and ab initio molecular orbital calculations. J Phys Chem A 103:1644–1652. doi: 10.1021/jp9842042 , and references therein

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