Intrinsic Dynamic Nature of Neutral Hydrogen Bonds Elucidated with QTAIM Dual Functional Analysis: Role of the Compliance Force Constants and QTAIM‐DFA Parameters in Stability. Issue 8 (6th June 2018)

• Record Type: Journal Article
• Authors: Nishide, Taro; Hayashi, Satoko; Nakanishi, Waro
• Is Part Of: ChemistryOpen. Volume 7:Issue 8(2018)
• Page Start: 565
• Page End: 575
• Publication Date: 2018-06-06
• Subjects: ab initio calculations -- atoms-in-molecules dual functional analysis (QTAIM-DFA) -- compliance force constants -- dynamics -- hydrogen bonds; Chemistry -- Periodicals; 540; 540.5
• DOI: 10.1002/open.201800051
• Languages: English
• ISSNs: 2191-1363

Abstract

Abstract: The dynamic and static nature of various neutral hydrogen bonds (nHBs) is elucidated with quantum theory of atoms‐in‐molecules dual functional analysis (QTAIM‐DFA). The perturbed structures generated by using the coordinates derived from the compliance force constants ( Cij ) of internal vibrations are employed for QTAIM‐DFA. The method is called CIV. The dynamic nature of CIV is described as the "intrinsic dynamic nature", as the coordinates are invariant to the choice of the coordinate system. nHBs are, for example, predicted to be van der Waals (H2 Se−✶−HSeH; ✶=bond critical point), t ‐HBnc ( typical ‐HBs with no covalency: HI−✶−HI), t ‐HBwc ( t ‐HBs with covalency: H2 C=O−✶−HI), CT‐MC [molecular complex formation through charge transfer (CT): H2 C=O−✶−HF], and CT‐TBP (trigonal bipyramidal adduct formation through CT: H3 N−✶−HI) in nature. The results with CIV were the same as those with POM in the calculation errors, for which the perturbed structures were generated by partial optimization, and the interaction distances in question were fixed suitably in POM. The highly excellent applicability of CIV for QTAIM‐DFA was demonstrated for the various nHBs, as well as for the standard interactions previously reported. The stability of the HBs, evaluated by Δ E, is well correlated with Cij (Δ E × Cij =constant value of −165.64), and the QTAIM parameters, although a few deviations were detected. Abstract : The nature of the beast : The intrinsic dynamic nature of various neutral hydrogen bonds (nHBs) is elucidated with quantum theory of atoms‐in‐molecules dual functional analysis (QTAIM‐DFA) by applying the perturbed structures generated by using the coordinates corresponding to the compliance force constants ( Cij ), for which an inverse relationship between Cij and Δ E, the stability of the nHBs, is found, together with linear correlations between Δ E and the QTAIM‐DFA parameters.