Toward a Balanced Description of Ground and Excited States with Transcorrelated F12 Methods.

IF 5.5 1区 化学 Q2 CHEMISTRY, PHYSICAL
Conner Masteran, Bimal Gaudel, Edward F Valeev
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Abstract

By correlating only the 1-particle states occupied in the reference determinant, the conventional design for the single-reference R12/F12 explicitly correlated methods biases them toward the ground-state description, thereby making the treatment of response properties of the ground state, and energies and other properties of excited states less robust. While the use of multireference methods and/or extensions of the standard SP-projected geminals can achieve a more balanced description of ground and excited states, here we show that the same goals can be achieved by extending the action of F12 correlators to the occupied and valence unoccupied 1-particle states only. This design choice reflects the strong dependence of the optimal correlation length scale of the F12 ansatz on the orbital energies/structure, and helps to avoid the unphysical raising of the ground-state energy if the F12 geminals are used to correlate pairs of all 1-particle states. The improved F12 geminal design is incorporated into the unitary transcorrelation framework to produce a unitary 2-body Hamiltonian that incorporates the short-range dynamical correlation physics for ground and low-energy excited states in a balanced manner. This explicitly correlated effective Hamiltonian reduces the basis set requirement on the correlation-consistent basis cardinal number by 1 or more over the uncorrelated counterpart for the description of ground-state coupled-cluster singles and doubles (CCSD) energies, vertical excitation energies, and harmonic vibrational frequencies of equation-of-motion CCSD low-energy excited states.

Abstract Image

用反相关F12方法平衡描述基态和激发态。
传统的单参考R12/F12显式相关方法设计只关联参考行列式中占据的1粒子态,从而使它们偏向于基态描述,从而使基态的响应特性以及激发态的能量和其他特性的处理不那么稳健。虽然使用多参考方法和/或标准sp投影的扩展可以实现对基态和激发态的更平衡的描述,但这里我们表明,通过将F12相关器的作用扩展到仅占价态和未占价态,可以实现相同的目标。这种设计选择反映了F12双生子的最佳相关长度尺度对轨道能量/结构的强烈依赖性,并有助于避免使用F12双生子来关联所有1粒子态对时基态能量的非物理提高。改进的F12二元设计被纳入到统一的相关框架中,产生统一的二体哈密顿量,以平衡的方式结合了基态和低能激发态的短程动态相关物理。这种显式相关的有效哈密顿量在描述基态耦合簇单双能级(CCSD)能量、垂直激发能和运动方程CCSD低能激发态的谐波振动频率时,将相关一致基基数的基集要求比不相关的基集要求降低了1或更多。
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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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