Unified Framework for Molecular Response Functions of Different Electronic-Structure Models

A unified framework─SymResponse─has been developed as a versatile tool to aid the implementation of response theory for different electronic-structure models. The framework manipulates the quasi-energy formulation of response theory at a symbolic level by building on top of other well-developed symbolic libraries. Response functions can therefore be nicely represented by "symbolic expressions," which can be further evaluated numerically by users by developing their own evaluation routines with the assistance of SymResponse. The design of SymResponse makes it extensible to different electronic-structure models with only a moderate further amount of development effort. Response theory at Hartree-Fock, density functional theory, and coupled-cluster levels has been implemented in the present work as a demonstration, where elimination rules [Kristensen, K. <i>J. Chem. Phys.</i> 2008, 129, 214103] can also be applied to offer the possibility to reduce the size of computational tasks.

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Journal
The Journal of Physical Chemistry A
Published
2025-04-16
DOI
https://doi.org/10.1021/acs.jpca.4c07789
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

Unified Framework for Molecular Response Functions of Different Electronic-Structure Models

Bin Gao, Magnus Ringholm
The Journal of Physical Chemistry A
Advanced Chemical Physics Studies
article

Unified Framework for Molecular Response Functions of Different Electronic-Structure Models

Bin Gao, Magnus Ringholm
article en

Abstract

A unified framework─SymResponse─has been developed as a versatile tool to aid the implementation of response theory for different electronic-structure models. The framework manipulates the quasi-energy formulation of response theory at a symbolic level by building on top of other well-developed symbolic libraries. Response functions can therefore be nicely represented by "symbolic expressions," which can be further evaluated numerically by users by developing their own evaluation routines with the assistance of SymResponse. The design of SymResponse makes it extensible to different electronic-structure models with only a moderate further amount of development effort. Response theory at Hartree-Fock, density functional theory, and coupled-cluster levels has been implemented in the present work as a demonstration, where elimination rules [Kristensen, K. <i>J. Chem. Phys.</i> 2008, 129, 214103] can also be applied to offer the possibility to reduce the size of computational tasks.

The Journal of Physical Chemistry AVol. 129(16)
Centre for Arctic Gas Hydrate, Environment and Climate (NO), UiT The Arctic University of Norway (NO)
Norges Forskningsråd
Openalex Percentile: Top 94%
Advanced Chemical Physics Studies
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Unified Framework for Molecular Response Functions of Different Electronic-Structure Models — Bin Gao, Magnus Ringholm · The Journal of Physical Chemistry A (2025) | TGRS Research Map | TGRS