Literature DB >> 31144505

Squeezing All Elements in the Periodic Table: Electron Configuration and Electronegativity of the Atoms under Compression.

Martin Rahm1, Roberto Cammi2, N W Ashcroft3, Roald Hoffmann4.   

Abstract

We present a quantum mechanical model capable of describing isotropic compression of single atoms in a non-reactive neon-like environment. Studies of 93 atoms predict drastic changes to ground-state electronic configurations and electronegativity in the pressure range of 0-300 GPa. This extension of atomic reference data assists in the working of chemical intuition at extreme pressure and can act as a guide to both experiments and computational efforts. For example, we can speculate on the existence of pressure-induced polarity (red-ox) inversions in various alloys. Our study confirms that the filling of energy levels in compressed atoms more closely follows the hydrogenic aufbau principle, where the ordering is determined by the principal quantum number. In contrast, the Madelung energy ordering rule is not predictive for atoms under compression. Magnetism may increase or decrease with pressure, depending on which atom is considered. However, Hund's rule is never violated for single atoms in the considered pressure range. Important (and understandable) electron shifts, s→p, s→d, s→f, and d→f are essential chemical and physical consequences of compression. Among the specific intriguing changes predicted are an increase in the range between the most and least electronegative elements with compression; a rearrangement of electronegativities of the alkali metals with pressure, with Na becoming the most electropositive s1 element (while Li becomes a p group element and K and heavier become transition metals); phase transitions in Ca, Sr, and Ba correlating well with s→d transitions; spin-reduction in all d-block atoms for which the valence d-shell occupation is d n (4 ≤ n ≤ 8); d→f transitions in Ce, Dy, and Cm causing Ce to become the most electropositive element of the f-block; f→d transitions in Ho, Dy, and Tb and a s→f transition in Pu. At high pressure Sc and Ti become the most electropositive elements, while Ne, He, and F remain the most electronegative ones.

Year:  2019        PMID: 31144505     DOI: 10.1021/jacs.9b02634

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  13 in total

Review 1.  Understanding Periodic and Non-periodic Chemistry in Periodic Tables.

Authors:  Changsu Cao; René E Vernon; W H Eugen Schwarz; Jun Li
Journal:  Front Chem       Date:  2021-01-06       Impact factor: 5.221

2.  In-Situ Electronegativity and the Bridging of Chemical Bonding Concepts.

Authors:  Stefano Racioppi; Martin Rahm
Journal:  Chemistry       Date:  2021-11-12       Impact factor: 5.020

3.  Evaluation of Electronegativity Scales.

Authors:  Gordon D Sproul
Journal:  ACS Omega       Date:  2020-05-12

4.  Quantum Chemical Modeling of Pressure-Induced Spin Crossover in Octahedral Metal-Ligand Complexes.

Authors:  Tim Stauch; Romit Chakraborty; Martin Head-Gordon
Journal:  Chemphyschem       Date:  2019-10-10       Impact factor: 3.102

5.  Experimental Quantum Chemistry: A Hammett-inspired Fingerprinting of Substituent Effects.

Authors:  Francesco Sessa; Martina Olsson; Fredrik Söderberg; Fang Wang; Martin Rahm
Journal:  Chemphyschem       Date:  2021-02-22       Impact factor: 3.102

6.  Varying Electronic Configurations in Compressed Atoms: From the Role of the Spatial Extension of Atomic Orbitals to the Change of Electronic Configuration as an Isobaric Transformation.

Authors:  Roberto Cammi; Martin Rahm; Roald Hoffmann; N W Ashcroft
Journal:  J Chem Theory Comput       Date:  2020-07-07       Impact factor: 6.006

7.  Electronegativity and chemical hardness of elements under pressure.

Authors:  Xiao Dong; Artem R Oganov; Haixu Cui; Xiang-Feng Zhou; Hui-Tian Wang
Journal:  Proc Natl Acad Sci U S A       Date:  2022-03-01       Impact factor: 11.205

8.  From the Electron Density Gradient to the Quantitative Reactivity Indicators: Local Softness and the Fukui Function.

Authors:  Jarosław Zaklika; Jerzy Hładyszowski; Piotr Ordon; Ludwik Komorowski
Journal:  ACS Omega       Date:  2022-02-25

9.  Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atoms.

Authors:  J Eeckhoudt; T Bettens; P Geerlings; R Cammi; B Chen; M Alonso; F De Proft
Journal:  Chem Sci       Date:  2022-07-15       Impact factor: 9.969

10.  Formation of twelve-fold iodine coordination at high pressure.

Authors:  Yan Liu; Rui Wang; Zhigang Wang; Da Li; Tian Cui
Journal:  Nat Commun       Date:  2022-01-20       Impact factor: 14.919

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