Literature DB >> 22195296

A tug-of-war between electronic excitation and confinement in a dynamical context.

Utpal Sarkar1, Munmun Khatua, Pratim Kumar Chattaraj.   

Abstract

Quantum fluid density functional theory has been used to study the time evolution of various reactivity parameters such as hardness, electrophilicity, entropy, chemical potential, polarizability, electronegativity etc. in a confined environment during time dependent processes like atom-ion collision and atom-field interaction. Responses in the reactivity parameters of the helium atom, in the dynamical context, for ground state as well as in excited state, have been reported. The confinement is incorporated through a Dirichlet type boundary condition. With a decrease in the size of the cylindrical box, the system gets harder and less polarizable. Simultaneous excitation and confinement may bring back the ground state behavior.

Entities:  

Year:  2011        PMID: 22195296     DOI: 10.1039/c1cp22862e

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  Electronic and optical properties of C24, C12X6Y6, and X12Y12 (X = B, Al and Y = N, P).

Authors:  Debolina Paul; Jyotirmoy Deb; Barnali Bhattacharya; Utpal Sarkar
Journal:  J Mol Model       Date:  2018-07-14       Impact factor: 1.810

Review 2.  Conceptual density functional theory based electronic structure principles.

Authors:  Debdutta Chakraborty; Pratim Kumar Chattaraj
Journal:  Chem Sci       Date:  2021-03-31       Impact factor: 9.825

  2 in total

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