Nonbonding Molecular Orbital Method and Mathematical Proof for Disjoint/Non-disjoint Molecules
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Publisher
Springer International Publishing
Link
http://link.springer.com/content/pdf/10.1007/978-3-319-49829-4_2
Reference7 articles.
1. Yonezawa, T., Nagata, T., Kato, H., Imamura, A., Morokuma, K.: Ryoshi Kagaku Nyumon. Kagaku Dojin, Tokyo (1983)
2. Aoki, Y., Imamura, A.: A simple treatment to design NBMO degenerate systems in alternant and non-alternant hydrocarbons. Theor. Chim. Acta. 84, 155–180 (1992)
3. Onitsuka, S., Aoki, Y.: Guidelines proposed for designing organic ferromagnets by using a quantum chemical approach. Theor. Chem. Acc. 130, 789–806 (2011)
4. Aoki, Y., Imamura, A.: A simple rule to find nondisjoint NBMO degenerate systems for designing high-spin organic molecules. Int. J. Quant. Chem. 74, 491–502 (1999)
5. Whangbo, M.-H.: Perturbational Molecular Orbital Analysis. In: Computational Theoretical Organic Chemistry, vol. 67, pp. 233–252. Springer, New York (1981)
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