The INDO/2-AHP method for excited states
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference22 articles.
1. The electronic spectra of azobenzene derivatives and their conjugate acids
2. A comparative quantum chemical study of ethylcarbonium ion and hydroxymethylcarbonium ion
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1. Structural and vibrational theoretical analysis of protonated formaldehyde in its $$\tilde{X}^{1} A^{\prime}$$ ground electronic state;Theoretical Chemistry Accounts;2007-10-10
2. The ground state basicities of a series of substituted crotonaldehyde;Journal of Molecular Structure: THEOCHEM;2006-02
3. Basicity of some proto-typical carbonyls in the ground and some low lying excited states: Application of the orthogonal gradient method of orbital optimization in an INDO-MC-SCF framework-I;Proceedings / Indian Academy of Sciences;1993-06
4. Structural features of some small carbonyls in the1,3n? states: An mcscf study;International Journal of Quantum Chemistry;1986-06
5. The INDO/2-AHP (average hole potential) method for excited states: Comparison with the simple INDO/2-HP (hole potential) method;International Journal of Quantum Chemistry;1985-11
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