Abstract
We used the recently introduced stress tensor trajectory Uσ space construction within the framework of next-generation quantum theory of atoms in molecules (NG-QTAIM) for a chirality investigation of alanine when subjected to a non-structurally distorting electric field. The resultant sliding of the axial-bond critical point (BCP) responded significantly, up to twice as much, in the presence of the applied electric field in comparison to its absence. The bond flexing, a measure of bond strain, was always lower by up to a factor of four in the presence of the electric field, depending on its direction and magnitude. An achiral character of up to 7% was found for alanine in the presence of the applied electric field. The achiral character was entirely absent in the presence of the lowest value of the applied electric field. Future applications, including molecular devices using left and right circularly polarized laser pulses, are briefly discussed.
Funder
The Hunan Natural Science Foundation of China project
The One Hundred Talents Foundation of Hunan Province
EaStCHEM Research Computing Facility
Subject
Physics and Astronomy (miscellaneous),General Mathematics,Chemistry (miscellaneous),Computer Science (miscellaneous)
Cited by
5 articles.
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