Controlling the spin state of diphenylcarbene via halogen bonding: A theoretical study. Issue 15 (1st March 2018)
- Record Type:
- Journal Article
- Title:
- Controlling the spin state of diphenylcarbene via halogen bonding: A theoretical study. Issue 15 (1st March 2018)
- Main Title:
- Controlling the spin state of diphenylcarbene via halogen bonding: A theoretical study
- Authors:
- Ge, Yang
Lu, Yunxiang
Xu, Zhijian
Liu, Honglai - Abstract:
- Abstract: Halogen bonding has recently become an effective tool to control the spin state of reactive carbenes. In this work, a series of the complexes of diphenylcarbene (DPC) that has a triplet ground state with several halogen bond donors RX were theoretically studied, and in particular, the influence of the formation of halogen bonding on the spin state of DPC was extensively explored. The spin flip depends on the difference of halogen bond energies between triplet and singlet, that is, when the difference is large enough a spin flip may occur. Furthermore, the variations of the geometries on complexation may induce the potential energy surfaces of different spin states to intersect, thus leading to intersystem crossing. Based on the energy analysis of the minimum energy crossing points (MECPs), the systems with a smaller MECP‐triplet energy barrier go through intersystem crossing more easily. Halogen bonds in the complexes, where a spin flip takes place, exhibit a partially covalent character, while other complexes show conventional behaviors of halogen bonding. According to charge decomposition analysis, the charge transfer from HOMO (DPC) to LUMO (RX) is identified as a prominent stabilizing interaction in the whole complexes. Abstract : The mechanism of switching the spin state of diphenylcarbene via halogen bonding is explored using density functional theory calculations. The difference of halogen bonding energies between the triplet and singlet complexes and theAbstract: Halogen bonding has recently become an effective tool to control the spin state of reactive carbenes. In this work, a series of the complexes of diphenylcarbene (DPC) that has a triplet ground state with several halogen bond donors RX were theoretically studied, and in particular, the influence of the formation of halogen bonding on the spin state of DPC was extensively explored. The spin flip depends on the difference of halogen bond energies between triplet and singlet, that is, when the difference is large enough a spin flip may occur. Furthermore, the variations of the geometries on complexation may induce the potential energy surfaces of different spin states to intersect, thus leading to intersystem crossing. Based on the energy analysis of the minimum energy crossing points (MECPs), the systems with a smaller MECP‐triplet energy barrier go through intersystem crossing more easily. Halogen bonds in the complexes, where a spin flip takes place, exhibit a partially covalent character, while other complexes show conventional behaviors of halogen bonding. According to charge decomposition analysis, the charge transfer from HOMO (DPC) to LUMO (RX) is identified as a prominent stabilizing interaction in the whole complexes. Abstract : The mechanism of switching the spin state of diphenylcarbene via halogen bonding is explored using density functional theory calculations. The difference of halogen bonding energies between the triplet and singlet complexes and the energy barrier for intersystem crossing have a crucial influence on spin flip, that is, the systems with a larger difference and a smaller energy barrier go through intersystem crossing more easily. … (more)
- Is Part Of:
- International journal of quantum chemistry. Volume 118:Issue 15(2018)
- Journal:
- International journal of quantum chemistry
- Issue:
- Volume 118:Issue 15(2018)
- Issue Display:
- Volume 118, Issue 15 (2018)
- Year:
- 2018
- Volume:
- 118
- Issue:
- 15
- Issue Sort Value:
- 2018-0118-0015-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2018-03-01
- Subjects:
- diphenylcarbene -- halogen bonding -- minimum energy crossing point -- spin flip
Quantum chemistry -- Periodicals
541.28 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1097-461X ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/qua.25616 ↗
- Languages:
- English
- ISSNs:
- 0020-7608
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4542.512000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 10644.xml