Computationally assisted design and prediction of remarkably boosted NLO response of organoimido‐substituted hexamolybdates. (17th April 2022)
- Record Type:
- Journal Article
- Title:
- Computationally assisted design and prediction of remarkably boosted NLO response of organoimido‐substituted hexamolybdates. (17th April 2022)
- Main Title:
- Computationally assisted design and prediction of remarkably boosted NLO response of organoimido‐substituted hexamolybdates
- Authors:
- Haroon, Muhammad
Janjua, Muhammad Ramzan Saeed Ashraf - Abstract:
- Abstract: In recent years, nonlinear optical (NLO) molecular material networks/frameworks have shown attractive application prospects in modern laser technology, data storage components, optical communication, and digital processing. Finding new and novel materials with excellent nonlinear optical properties has become an attractive research topic in the field of nonlinear optics. Herein, DFT calculations have been performed on hybrid organic‐inorganic composite push‐pull systems based on polyoxometalates (POMs). Systems (DPA1‐DPA4) are theoretically analyzed to study the second‐order NLO response and have been compared with reference compound. The effect of four substituent groups on NLO properties has been investigated. Based on optimized geometric configurations, dipole polarizability(α), first‐order hyperpolarization(β), transition energy (E), oscillation frequency (ƒ), and HOM0 (highest occupied molecular orbital)‐LUM0 (lowest unoccupied molecular orbital) analysis have been performed. All the studied systems possess significantly large second‐order polarizability and proven to be excellent nonlinear optical hybrid composite materials. The asymmetric polarization of charges caused by D‐π‐A combination in our studied systems is accountable for the improvement of nonlinear optical activity of these push‐pull compounds. POM cluster/cage is behaving as an electron donor, whereas charge transfer has been observed in the direction of chain length. On the bases of the electronAbstract: In recent years, nonlinear optical (NLO) molecular material networks/frameworks have shown attractive application prospects in modern laser technology, data storage components, optical communication, and digital processing. Finding new and novel materials with excellent nonlinear optical properties has become an attractive research topic in the field of nonlinear optics. Herein, DFT calculations have been performed on hybrid organic‐inorganic composite push‐pull systems based on polyoxometalates (POMs). Systems (DPA1‐DPA4) are theoretically analyzed to study the second‐order NLO response and have been compared with reference compound. The effect of four substituent groups on NLO properties has been investigated. Based on optimized geometric configurations, dipole polarizability(α), first‐order hyperpolarization(β), transition energy (E), oscillation frequency (ƒ), and HOM0 (highest occupied molecular orbital)‐LUM0 (lowest unoccupied molecular orbital) analysis have been performed. All the studied systems possess significantly large second‐order polarizability and proven to be excellent nonlinear optical hybrid composite materials. The asymmetric polarization of charges caused by D‐π‐A combination in our studied systems is accountable for the improvement of nonlinear optical activity of these push‐pull compounds. POM cluster/cage is behaving as an electron donor, whereas charge transfer has been observed in the direction of chain length. On the bases of the electron donor and electron acceptor ability of these substituent groups, substantial influence on NLO response and charge transfer characteristics has been identified. Our studied systems are efficient NLO materials and will be helpful for the synthetic chemists to produce effective hybrid composites. Abstract : An unusual charge transfer (CT) from metallic cluster (POM cage) to zinc metal mainly from imido‐linkage in polyoxomolybdates is observed to be an effective means to improve NLO effects and an interesting example in the subject of nonlinear optical materials. Almost similar trend in charge movement is found in all the studied systems from DPA1 (donor‐pi‐acceptor1) to DPA4 (dononor‐pi‐acceptor4) modeled systems. … (more)
- Is Part Of:
- Journal of physical organic chemistry. Volume 35:Number 8(2022)
- Journal:
- Journal of physical organic chemistry
- Issue:
- Volume 35:Number 8(2022)
- Issue Display:
- Volume 35, Issue 8 (2022)
- Year:
- 2022
- Volume:
- 35
- Issue:
- 8
- Issue Sort Value:
- 2022-0035-0008-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2022-04-17
- Subjects:
- charge transfer -- DFT -- NLO materials -- POMs -- push‐pull systems -- substitution effect
Chemistry, Physical organic -- Periodicals
547.1 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
- DOI:
- 10.1002/poc.4353 ↗
- Languages:
- English
- ISSNs:
- 0894-3230
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5036.211000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 22397.xml