Devising Reliable Electronic Structure Schemes through Eclectic Design

ERC (European Research Council)HORIZON-ERCID: 101077420
EC Contribution
€12,181
Consortium Size
1 orgs
Start Year
2023
Summary

Modern quantum chemistry reached a remarkable level of description of atoms and molecules and their interactions. Theoretical approaches are particularly helpful when experimental studies are hampered or slowed down due to a trial-and-error approach. In such cases, computational chemistry can provide the much sought-after understanding of molecular properties and reactivity. Unfortunately, conventional wave function models are too expensive for large-scale modeling or require user control on an expert level, while density functional theory may predict unreliable properties. To break the current paradigm of computational chemistry, novel and neat approximations are desirable. One such innovative approach models many-electron systems using electron pair states. Current electron-pair methods are, however, insufficient to reach chemical or spectroscopic accuracy for large molecules of organic electronics and must be extended to (i) accurately describe electron correlations beyond the simple electron-pairing effects, especially in cases where conventional corrections break, (ii) reliably predict molecular properties of both ground and electronically excited states of closed- and open-shell compounds, and (iii) provide an intuitive and black-box platform for non-expert users. These goals will be achieved by (a) dressing electron-pair states with information extracted from multi-reference wave functions using a bottom-up approach, where each step systematically improves the accuracy of the previous model along the ladder of approximation, (b) designing a black-box interface to automatized quantum chemistry calculations using concepts of quantum information theory, and (c) elucidating the structure-properties relationship using the picture of interacting orbitals. The synergy between an inexpensive but reliable quantitative description and the qualitative interpretation of molecular interactions will accelerate the discovery of new materials in organic electronics.

Consortium (1)

Project Results (10)

Source: CORDIS, the EU research results database.

Publications (9)
Domain-Based Charge-Transfer Decomposition and Its Application to Explore the Charge-Transfer Character in Prototypical Dyes
Journal of Chemical Theory and Computation· 2025DOI
Lena Szczuczko, Marta Gałyńska, Maximilian H. Kriebel, Paweł Tecmer, Katharina Boguslawski
Expectation Value-pCCD-Based Methods for Single-Electron Properties
The Journal of Physical Chemistry A· 2025DOI
Rahul Chakraborty, Somayeh Ahmadkhani, Julian Świerczyński, Katharina Boguslawski, Paweł Tecmer
Frozen-Pair-Type pCCD-Based Methods and Their Double Ionization Variants to Predict Properties of Prototypical BN-Doped Light Emitters
Journal of Chemical Theory and Computation· 2025DOI
Ram Dhari Pandey, Matheus Morato F. de Moraes, Katharina Boguslawski, Pawel Tecmer
Simple and efficient computational strategies for calculating orbital energies and pair-orbital energies from pCCD-based methods
The Journal of Chemical Physics· 2025DOI
Seyedehdelaram Jahani, Somayeh Ahmadkhani, Katharina Boguslawski, Paweł Tecmer
Benchmarking Ionization Potentials from pCCD Tailored Coupled Cluster Models
Journal of Chemical Theory and Computation· 2024DOI
Marta Gałyńska, Katharina Boguslawski
Delving into the catalytic mechanism of molybdenum cofactors: a novel coupled cluster study
Physical Chemistry Chemical Physics· 2024DOI
Marta Gałyńska, Matheus Morato F. de Moraes, Paweł Tecmer, Katharina Boguslawski
Exploring Electron Affinities, LUMO Energies, and Band Gaps with Electron-Pair Theories
The Journal of Physical Chemistry A· 2024DOI
Marta Gałyńska, Paweł Tecmer, Katharina Boguslawski
Linear Response pCCD-Based Methods: LR-pCCD and LR-pCCD+S Approaches for the Efficient and Reliable Modeling of Excited State Properties
Journal of Chemical Theory and Computation· 2024DOI
Somayeh Ahmadkhani, Katharina Boguslawski, Paweł Tecmer
Toward Reliable Dipole Moments without Single Excitations: The Role of Orbital Rotations and Dynamical Correlation
Journal of Chemical Theory and Computation· 2024DOI
Rahul Chakraborty, Matheus Morato F. de Moraes, Katharina Boguslawski, Artur Nowak, Julian Świerczyński, Paweł Tecmer
Deliverables (1)
Data Management Plan