Evolution of chemical bonding and electron density rearrangements during D3h→ D3dreaction in monolayered TiS2: A QTAIM and ELF study-Reference-Cited by-同舟云学术

Evolution of chemical bonding and electron density rearrangements during D3h→ D3dreaction in monolayered TiS2: A QTAIM and ELF study

Published:2014-06-19 Issue:22 Volume:35 Page:1641-1645
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Ryzhikov Maxim R.¹²,Slepkov Vladimir A.¹,Kozlova Svetlana G.¹²,Gabuda Svyatoslav P.¹

Affiliation:

1. Laboratory of Physical Chemistry of Condensed Matter, Nikolaev Institute of Inorganic Chemistry SB RAS; 3 Lavrentieva Av Novosibirsk 630090 Russian Federation

2. Natural Sciences Department; Novosibirsk State University; 2 Pirogova Str. Novosibirsk 630090 Russian Federation

Funder

Russian Foundation for Basic Research

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference41 articles.

1. Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene

2. Theoretical Study of the Mechanical Behavior of Individual TiS2and MoS2Nanotubes

3. Visibility of dichalcogenide nanolayers

4. Liquid-Phase Synthesis of Flower-like and Flake-like Titanium Disulfide Nanostructures

5. Two-dimensional atomic crystals

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