Comparison of INDO and ab initio methods for correlated wave functions of the ground and excited states of methylene and ethylene
- 1 September 1974
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 96 (19) , 5996-6000
- https://doi.org/10.1021/ja00826a007
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- Generalized valence bond wavefunctions for the low lying states of methyleneChemical Physics Letters, 1972
- The theoretical description of the (ππ*) excited states of ethyleneChemical Physics Letters, 1969