On the Attosecond charge migration in Cl center dot center dot center dot N, Cl center dot center dot center dot O, Br center dot center dot center dot N and Br center dot center dot center dot O Halogen-bonded clusters: Effect of donor, acceptor, vibration, rotation, and electron correlation

Chandra, Sankhabrata and Iqbal, Mohammed Musthafa and Bhattacharya, Atanu (2016) On the Attosecond charge migration in Cl center dot center dot center dot N, Cl center dot center dot center dot O, Br center dot center dot center dot N and Br center dot center dot center dot O Halogen-bonded clusters: Effect of donor, acceptor, vibration, rotation, and electron correlation. In: JOURNAL OF CHEMICAL SCIENCES, 128 (8). pp. 1175-1189.

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Abstract

The electron-electron relaxation and correlation-driven charge migration process, which features pure electronic aspect of ultrafast charge migration phenomenon, occurs on a very short timescale in ionized molecules and molecular clusters, prior to the onset of nuclear motion. In this article, we have presented nature of ultrafast pure electronic charge migration dynamics through (ClN)-N-aEuro broken vertical bar.., (ClO)-O-aEuro broken vertical bar.., (BrN)-N-aEuro broken vertical bar.., and (BrO)-O-aEuro broken vertical bar.. halogen bonds, explored using density functional theory. We have explored the role of donor, acceptor, electron correlation, vibration and rotation in charge migration dynamics through these halogen bonds. For this work, we have selected ClF, Cl-2, ClOH, ClCN, BrF, BrCl, BrOH, and BrCN molecules paired with either NH3 or H2O. We have found that the timescale for pure electron-electron relaxation and correlation-driven charge migration through the (ClN)-N-aEuro broken vertical bar.., (BrN)-N-aEuro broken vertical bar.., (ClO)-O-aEuro broken vertical bar.., and (BrO)-O-aEuro broken vertical bar.. halogen bonds falls in the range of 300-600 attosecond. The primary driving force behind the attosecond charge migration through the (ClN)-N-aEuro broken vertical bar.., (BrN)-N-aEuro broken vertical bar.., (ClO)-O-aEuro broken vertical bar.., and (BrO)-O-aEuro broken vertical bar.. halogen bonds is the energy difference (Delta E) between two stationary cationic orbitals (LUMO- beta and HOMO- beta), which together represents the initial hole density immediately following vertical ionization. We have also predicted that the strength of electron correlation has significant effect on the charge migration timescale in (ClN)-N-aEuro broken vertical bar.., (BrN)-N-aEuro broken vertical bar.., (ClO)-O-aEuro broken vertical bar.., and (BrO)-O-aEuro broken vertical bar.. halogen bonded clusters. Vibration and rotation are also found to exhibit profound effect on attosecond charge migration dynamics through halogen bonds.

Item Type:	Journal Article
Publication:	JOURNAL OF CHEMICAL SCIENCES
Additional Information:	Copy right for this article belongs to the INDIAN ACAD SCIENCES, C V RAMAN AVENUE, SADASHIVANAGAR, P B #8005, BANGALORE 560 080, INDIA
Department/Centre:	Division of Chemical Sciences > Inorganic & Physical Chemistry
Date Deposited:	22 Oct 2016 09:24
Last Modified:	22 Oct 2016 09:24
URI:	http://eprints.iisc.ac.in/id/eprint/55026

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