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SCF scheme for excited states and analysis of the orbital relaxation effect for H2O and FNO

✍ Scribed by J. Mrozek; A. Gołȩbiewski


Publisher
John Wiley and Sons
Year
1977
Tongue
English
Weight
364 KB
Volume
12
Category
Article
ISSN
0020-7608

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✦ Synopsis


Abstract

An SCF scheme for excited states of closed‐shell systems based on the direct minimization technique is discussed. The utility of the scheme is tested for several excited states of H~2~O. The contribution of various tyeps of optimization of orbitals occupied in the excited state is discussed using the example of H~2~ O and FNO. It was found that relaxation of doubly occupied orbitals always gives a significnat contribution to the lowering of the excited state energy in the SCF process. Unexpectedly, on the other hand, optimization of the excited orbital in many cases gave negligible results.


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SAC-CI and full-CI calculations for the
✍ Hiroshi Nakatsuji; Kimihiko Hirao; Yoshihiro Mizukami 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 275 KB

The accuracy of the SAC-Cl (symmetry-adapted-cluster configuration-interaction) method is examined for the singlet and triplet excited states of Hz0 by comparison with the full-Cl results for the [4s2p] basis set. The SAC-C1 results for the excitation energy agree with the full-Cl results to within