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Updated: Aug 23, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
A constrained variational approach for energy derivatives in Fock-space multireference coupled-cluster theory
K R Shamasundar1, Subashini Asokan, Sourav Pal
1Physical Chemistry Division, National Chemical Laboratory, Pune, India 411008.
Abstract:
In this paper, we present a formulation based on constrained variational approach to enable efficient computation of energy derivatives using Fock-space multireference coupled-cluster theory. Adopting conventional normal ordered exponential with Bloch projection approach, we present a method of deriving equations when general incomplete model spaces are used. Essential simplifications arise when effective Hamiltonian definition becomes explicit as in the case of complete model spaces or some special quasicomplete model spaces. We apply the method to derive explicit generic expressions upto third-order energy derivatives for [0,1], [1,0], and [1,1] Fock-space sectors. Specific diagrammatic expressions for zeroth-order Lagrange multiplier equations for [0,1], [1,0], and [1,1] sectors are presented.
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