HAM/3: An algorithm or a theory?-Reference-Cited by-同舟云学术

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HAM/3: An algorithm or a theory?

Published:1979 Issue:4 Volume:50 Page:313-316
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Bruijn Steef

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00551338.pdf

Reference4 articles.

1. Åsbrink, L., Fridh, C., Lindholm, E.: Chem. Phys. Letters 52, 63, 69, 72 (1977)

2. De Bruijn, S.: Chem. Phys. Letters 52, 76 (1977)

3. Chong, D. P.: Theoret. Chim. Acta (Berl.) (1978)

4. Cusachs, L. C., Corrington, J. H., in: Sinano?lu, O., Wiberg, K. B.: Sigma molecular orbital theory (New Haven: Yale University Press 1970)

Cited by 9 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. Excited and Ionized States of p-Benzoquinone and Its Anion Radical: SAC−CI Theoretical Study;The Journal of Physical Chemistry A;2002-03-19

2. Deduction of Semiempirical Mo Methods from Density Functional Theory;Density Matrices and Density Functionals;1987

3. A comparison of the HAM/3 semiempirical method with the MINDO/3 and CNDO/2 semiempirical methods and the GAUSSIAN 70 ab initio method; a comparison of ionization potential calculations and experimental photoelectron spectra of some imines and diimines;Journal of Molecular Structure: THEOCHEM;1982-12

4. A comparison of the ham/3 semiempirical method with the mindo/3 and cndo/2 semiempirical methods and the GAUSSIAN 70 ab initio method; a comparison of ionization potential calculations and experimental photoelectron spectra of some imines and diimines;Journal of Molecular Structure;1982-01

5. Modification of HAM/3 excitation energies for ΠΠ* transitions of linear molecules;Canadian Journal of Chemistry;1980-08-15

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