A mechanochemical model for the simulation of molecules and molecular crystals under hydrostatic pressure-Reference-Cited by-同舟云学术

A mechanochemical model for the simulation of molecules and molecular crystals under hydrostatic pressure

Published:2020-10-07 Issue:13 Volume:153 Page:134503
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Stauch Tim¹^ORCID

Affiliation:

1. University of Bremen, Institute for Physical and Theoretical Chemistry, Leobener Straße NW2, D-28359 Bremen, Germany; Bremen Center for Computational Materials Science, University of Bremen, Am Fallturm 1, D-28359 Bremen, Germany; and MAPEX Center for Materials and Processes, University of Bremen, Bibliothekstraße 1, D-28359 Bremen, Germany

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0024671

Reference49 articles.

1. Chemistry at high pressure

2. The Chemical Imagination at Work inVery Tight Places

3. Constraining molecules at the closest approach: chemistry at high pressure

4. Diamond anvil cell behavior up to 4 Mbar

5. High-Pressure Elasticity of Iron and Anisotropy of Earth's Inner Core

Cited by 19 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. An algorithm for very high pressure molecular dynamics simulations;Journal of Computational Chemistry;2024-08-29

2. Bond Lengths and Dipole Moments of Diatomic Molecules under Isotropic Pressure with the XP-PCM and GOSTSHYP Models;Journal of Chemical Theory and Computation;2024-08-27

3. Putting the Squeeze on Valence Tautomerism in Cobalt-Dioxolene Complexes;2024-05-30

4. JEDI: A versatile code for strain analysis of molecular and periodic systems under deformation;The Journal of Chemical Physics;2024-04-19

5. CREST—A program for the exploration of low-energy molecular chemical space;The Journal of Chemical Physics;2024-03-21