Structure and Stability of M-H2 Complexes
نویسندگان
چکیده
The potential stability of van der Waals complexes M−H2 (M = Li, Be, B, C, Na, Mg, Al, Si) is assessed using quadratic configuration interaction and large basis sets. It is found that the alkali metals and alkaline earths form very weak complexes in their ground states, but much stronger complexes in their (p) excited states. The elements B, Al, C, and Si form both linear (C∞v) and perpendicular (C2v) complexes, with greater thermodynamic stability in the latter arrangements. The complexes formed by C are likely to be kinetically unstable, and the same may be the case for Si. On the other hand, the complexes formed by B and Al are predicted to be quite stable. Disciplines Chemistry Comments Reprinted (adapted) with permission from Journal of Physical Chemistry 100 (1996): 95, doi:10.1021/ jp951722t. Copyright 1996 American Chemical Society. This article is available at Iowa State University Digital Repository: http://lib.dr.iastate.edu/chem_pubs/295 Structure and Stability of M-H2 Complexes Galina Chaban and Mark S. Gordon* Department of Chemistry, Iowa State UniVersity, Ames, Iowa 50011 ReceiVed: June 20, 1995; In Final Form: September 6, 1995X The potential stability of van der Waals complexes M-H2 (M ) Li, Be, B, C, Na, Mg, Al, Si) is assessed using quadratic configuration interaction and large basis sets. It is found that the alkali metals and alkaline earths form very weak complexes in their ground states, but much stronger complexes in their (p) excited states. The elements B, Al, C, and Si form both linear (C∞V) and perpendicular (C2V) complexes, with greater thermodynamic stability in the latter arrangements. The complexes formed by C are likely to be kinetically unstable, and the same may be the case for Si. On the other hand, the complexes formed by B and Al are predicted to be quite stable.
منابع مشابه
Metal-Ion-Coordinating Properties of Various Amino Acids, Investigation of the Essential Function in Biological Systems regarding to their Nano-Structure
The acidity constants of some amino acids (Am) were determined by potentiometric pH titration. The stability constants of the 1:1 complexes formed between M2+: Ca2+, Mg2+, Mn2+, Co2+, Ni2+, Cu2+ or Zn2+ and Am2-, were determined by potentiometric pH titration in aqueous solution (I = 0.1 M, NaNO3, 25°C). The order of the stability constants was reported. It is shown that the stability of the bi...
متن کاملMetal-Ion-Coordinating Properties of Various Amino Acids, Investigation of the Essential Function in Biological Systems regarding to their Nano-Structure
The acidity constants of some amino acids (Am) were determined by potentiometric pH titration. The stability constants of the 1:1 complexes formed between M2+: Ca2+, Mg2+, Mn2+, Co2+, Ni2+, Cu2+ or Zn2+ and Am2-, were determined by potentiometric pH titration in aqueous solution (I = 0.1 M, NaNO3, 25°C). The order of the stability constants was reported. It is shown that the stability of the bi...
متن کاملSn(IV) Compounds Interaction with Metal-Schiff Base Complexes
The formation constants and Gibbs free energy for the interaction of RnSnClm (n = m = 2, R = Me, Ph, n-Bu or n = 4, m = 0, R = Ph) compounds as acceptors, with ML complexes (H2L = N,N'-bis(salicylidene)-2-aminobenzylamine (salabza-H2) and its derivatives, M = Mn2+ or Zn2+), as donors in N,N'-dimethylformamide (DMF) as solvent were studied. These parameters were measured by using UV-vis spectrop...
متن کاملThe Stability and Properties of Mn+@ C26-2nBnNn(M= alkaline and earth alkaline metals; n=0, 3) Complexes for Synthesis Application
The structural and electronic properties of C24-2nBn Nn and M@ C24-2nBn Nn (M= alkaline and earth alkaline metals; n=3 and 6) molecules are studied using the Density Functional Theory (DFT). It was found that the most interaction is in M@ C24-2nBn Nn complexes (M=Be, Mg; n=3 and 6). The negative nucleus-independent chemical shifts confirm that C24-2nBn Nn (n=3 and 6) cages exhibit aromatic char...
متن کاملInteraction between NaY Zeolite and boric Acid: a preliminary computational study
A computational study of the electronic structure and stability of complexes formed between Zeolite Y and boric acid was carried out at the HF and B3LYP levels using 6-31G* basis set. Five structures located as local minimum in PES of complex (structures d, e, f, g, and h). The most stable structure is formed due to hydrogen bonding between two hydroxyl of boric acid and both oxygen of ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2017