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DMRG-CASPT2 study of the longitudinal static second hyperpolarizability of all-trans polyenes

机译:DmRG-CaspT2研究全反式多烯的纵向静态第二超极化率

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摘要

We have implemented internally contracted complete active space second order perturbation theory (CASPT2) with the density matrix renormalization group (DMRG) as active space solver [Y. Kurashige and T. Yanai, J. Chem. Phys. 135, 094104 (2011)]. Internally contracted CASPT2 requires to contract the generalized Fock matrix with the 4-particle reduced density matrix (4-RDM) of the reference wavefunction. The required 4-RDM elements can be obtained from 3-particle reduced density matrices (3-RDM) of different wavefunctions, formed by symmetry-conserving single-particle excitations op top of the reference wavefunction. In our spin-adapted DMRG code chemps2 [https://github.com/sebwouters/chemps2], we decompose these excited wavefunctions as spin-adapted matrix product states and calculate their 3-RDM in order to obtain the required contraction of the generalized Fock matrix with the 4-RDM of the reference wavefunction. In this work, we study the longitudinal static second hyperpolarizability of all-trans polyenes C2nH2n+2 [n = 4–12] in the cc-pVDZ basis set. DMRG-SCF and DMRG-CASPT2 yield substantially lower values and scaling with system size compared to RHF and MP2, respectively.
机译:我们已经实现了内部压缩的完全活动空间二阶扰动理论(CASPT2),其中密度矩阵重归一化组(DMRG)作为活动空间求解器[Y. Kurashige和T.Yanai,J.Chem。物理135,094104(2011)]。内部收缩的CASPT2需要将广义Fock矩阵与参考波函数的4粒子密度降低的矩阵(4-RDM)进行收缩。所需的4-RDM元素可以从不同波函数的3粒子密度降低的矩阵(3-RDM)中获得,这些矩阵是通过在参考波函数上方对称保存单粒子激发而形成的。在我们的自旋适应的DMRG代码chemps2 [https://github.com/sebwouters/chemps2]中,我们将这些激发的波函数分解为自旋适应的矩阵乘积状态,并计算它们的3-RDM以获得广义的所需收缩具有参考波函数的4-RDM的福克矩阵。在这项工作中,我们在cc-pVDZ基集中研究了全反式多烯C2nH2n + 2 [n = 4-12]的纵向静态第二次超极化性。与RHF和MP2相比,DMRG-SCF和DMRG-CASPT2分别产生较低的值和随系统大小缩放的比例。

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