Ab initio SCF study of maximum hardness and maximum molecular valency principles
- 1 September 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 212 (3-4) , 223-230
- https://doi.org/10.1016/0009-2614(93)89318-c
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
- Hardness and softness in theab initiostudy of polyatomic systemsPhysical Review Letters, 1993
- Anomeric effect and hardnessThe Journal of Organic Chemistry, 1992
- On Pearson's HSAB principleInorganic Chemistry, 1992
- Support for a principle of maximum hardnessThe Journal of Physical Chemistry, 1992
- "Hardness profile" of a reaction pathThe Journal of Physical Chemistry, 1992
- Magic numbers for metallic clusters and the principle of maximum hardness.Proceedings of the National Academy of Sciences, 1992
- Principle of maximum hardnessJournal of the American Chemical Society, 1991
- Recent advances in the concept of hard and soft acids and basesJournal of Chemical Education, 1987
- Valency and molecular structureTheoretical Chemistry Accounts, 1986
- A unified treatment of valence and bond order from density operatorsJournal of Computational Chemistry, 1984