An accurate fit of the potential energy surface of the BeHF system
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference37 articles.
1. A new functional form to obtain analytical potentials of triatomic molecules
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1. Renormalized Coupled-Cluster Calculations of Reactive Potential Energy Surfaces: The BeFH System;The Journal of Physical Chemistry A;2004-07-07
2. Method of moments of coupled-cluster equations: a new formalism for designing accurate electronic structure methods for ground and excited states;Theoretical Chemistry Accounts;2004-07-01
3. New Alternatives for Electronic Structure Calculations: Renormalized, Extended, and Generalized Coupled-Cluster Theories;Advanced Topics in Theoretical Chemical Physics;2003
4. Recent advances in electronic structure theory: Method of moments of coupled-cluster equations and renormalized coupled-cluster approaches;International Reviews in Physical Chemistry;2002-10
5. Renormalized coupled-cluster calculations of reactive potential energy surfaces: A comparison of the CCSD(T), renormalized CCSD(T), and full configuration interaction results for the collinear BeFH system;The Journal of Chemical Physics;2002-08-22
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