Modeling continuous changes in substituent electronegativity and chemical hardness using fictitious nuclear potentials-Reference-Cited by-同舟云学术

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Modeling continuous changes in substituent electronegativity and chemical hardness using fictitious nuclear potentials

Published:2013-10-09 Issue:12 Volume:132 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Janesko Benjamin G.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-013-1402-4.pdf

Reference55 articles.

1. Martin RM (2004) Electronic structure: basic theory and practical methods. Cambridge University Press, Cambridge

2. Fukui K, Yonezawa T, Shigu H (1952) J Chem Phys 20:722

3. Woodward RB, Hoffmann R (1965) J Am Chem Soc 87:395

4. Bader RFW (1990) Atoms in molecules—a quantum theory. Oxford University Press, Oxford

5. Politzer P, Murray JS, Clark T (2013) Phys Chem Chem Phys 15:11178

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Tunable Fictitious Substituent Effects on the π–π Interactions of Substituted Sandwich Benzene Dimers;The Journal of Physical Chemistry A;2014-04-28

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