logo

Devising Reliable Electronic Structure Schemes through Eclectic Design

Sector: Chemical (Industrial) • Location: Poland

Source: EU Funding & Tenders Portal

Project
Ongoing

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, convent

Project Information FAQ

Project Information

3 Q
The project “Devising Reliable Electronic Structure Schemes through Eclectic Design” is an infrastructure initiative in the Chemical (Industrial) sector, located in Poland. Taiyo aggregates data on it from EU Funding & Tenders Portal.

Want to explore the full details? View the full report

Participants

Sponsoring Agency

Obfuscated Data

Company

Obfuscated Data

Status

Original status

ongoing

Taiyo status

Obfuscated Data

Taiyo last update

00-00-0000

Available timestamps

00-00-0000

Available timestamp type

Obfuscated Data

Contact

Contact name

Obfuscated Data

Phone

0000000000

Email

ObfuscatedData@email.com

Address

Obfuscated Data, Obfuscated data, obfuscated data, Obfuscated data

Description

Description

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.

Original sub-sector

Obfuscated

Original Currency

USD

Original budget

000000000000000

Procurement method

Obfuscated Data

Budget

000000000000000

Location

Region

Obfuscated

Country

Obfuscated

State

Obfuscated Data

County

Obfuscated

Location

Obfuscated Data, Obfuscated data, obfuscated data, Obfuscated data

Source

Source reliability

High

Data quality score

100%

Source

Obfuscated Data

URL

obfuscated_data,obfuscateddata.com

More Details

Project Type

Obfuscated Data

Article Published Date

Obfuscated Data