A Comparison of the Electronic Transition Energies for Ethene, Isobutene, Formaldehyde, and Acetone Calculated Using RPA, TDDFT, and EOM-CCSD. Effect of Basis Sets
暂无分享,去创建一个
Kenneth B. Wiberg | Gary W. Trucks | K. Wiberg | G. Trucks | and Anselmo E. de Oliveira | and Anselmo E. de Oliveira | K. B. Wiberg | A. E. D. Oliveira
[1] Melvin B. Robin,et al. Higher excited states of polyatomic molecules , 1974 .
[2] Stephen R. Langhoff,et al. Quantum mechanical electronic structure calculations with chemical accuracy , 1995 .
[3] Jorge M. Seminario,et al. Recent developments and applications of modern density functional theory , 1996 .
[4] D. Chong. Recent Advances in Density Functional Methods Part III , 2002 .