Literature DB >> 26765279

iCI: Iterative CI toward full CI.

Wenjian Liu1, Mark R Hoffmann2.   

Abstract

It is shown both theoretically and numerically that the minimal multireference configuration interaction (CI) approach [Liu, W.; Hoffmann, M. R. Theor. Chem. Acc. 2014, 133, 1481] converges quickly and monotonically from above to full CI by updating the primary, external, and secondary states that describe the respective static, dynamic, and again static components of correlation iteratively, even when starting with a rather poor description of a strongly correlated system. In short, the iterative CI (iCI) is a very effective means toward highly correlated wave functions and, ultimately, full CI.

Year:  2016        PMID: 26765279     DOI: 10.1021/acs.jctc.5b01099

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  6 in total

1.  Beyond Kohn-Sham Approximation: Hybrid Multistate Wave Function and Density Functional Theory.

Authors:  Jiali Gao; Adam Grofe; Haisheng Ren; Peng Bao
Journal:  J Phys Chem Lett       Date:  2016-12-01       Impact factor: 6.475

2.  Spin-Multiplet Components and Energy Splittings by Multistate Density Functional Theory.

Authors:  Adam Grofe; Xin Chen; Wenjian Liu; Jiali Gao
Journal:  J Phys Chem Lett       Date:  2017-09-22       Impact factor: 6.475

3.  Diabatic-At-Construction Method for Diabatic and Adiabatic Ground and Excited States Based on Multistate Density Functional Theory.

Authors:  Adam Grofe; Zexing Qu; Donald G Truhlar; Hui Li; Jiali Gao
Journal:  J Chem Theory Comput       Date:  2017-02-13       Impact factor: 6.006

Review 4.  Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory.

Authors:  Chen Zhou; Matthew R Hermes; Dihua Wu; Jie J Bao; Riddhish Pandharkar; Daniel S King; Dayou Zhang; Thais R Scott; Aleksandr O Lykhin; Laura Gagliardi; Donald G Truhlar
Journal:  Chem Sci       Date:  2022-06-07       Impact factor: 9.969

5.  Spin Purification in Full-CI Quantum Monte Carlo via a First-Order Penalty Approach.

Authors:  Oskar Weser; Niklas Liebermann; Daniel Kats; Ali Alavi; Giovanni Li Manni
Journal:  J Phys Chem A       Date:  2022-03-17       Impact factor: 2.781

6.  Active Learning Configuration Interaction for Excited-State Calculations of Polycyclic Aromatic Hydrocarbons.

Authors:  WooSeok Jeong; Carlo Alberto Gaggioli; Laura Gagliardi
Journal:  J Chem Theory Comput       Date:  2021-11-17       Impact factor: 6.006

  6 in total

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