期刊
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 17, 期 12, 页码 7545-7561出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.1c00781
关键词
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资金
- National Natural Science Foundation of China [21833001, 21973054]
- Mountain Tai Climb Program of Shandong Province
- KeyArea Research and Development Program of Guangdong Province [2020B0101350001]
- Qilu Young Scholar Program of Shandong University
iCISCF is a multiconfigurational self-consistent field theory based on iterative configuration interaction, which is efficient in selecting configuration state functions, utilizing Jacobi rotation for orbital optimization, and performing second-order perturbative treatment of residual space.
An iterative configuration interaction (iCI) based multiconfigurational self-consistent field (SCF) theory, iCISCF, is proposed to handle systems that require large active spaces. The success of iCISCF stems from three ingredients: (1) efficient selection of individual configuration state functions spanning the active space while maintaining full spin symmetry; (2) the use of Jacobi rotation for optimization of the active orbitals in conjunction with a quasi-Newton algorithm for the core/active-virtual and core-active orbital rotations; (3) a second-order perturbative treatment of the residual space left over by the selection procedure (i.e., iCISCF(2)). Several examples that go beyond the capability of CASSCF are taken as showcases to reveal the efficacy of iCISCF and iCISCF(2), facilitated by iCAS for imposed automatic selection and localization of active orbitals.
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