Computational Investigation of the Stability of Di-p-Tolyl Disulfide “Hidden” and “Conventional” Polymorphs at High Pressures › Research Explorer

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Computational Investigation of the Stability of Di-p-Tolyl Disulfide “Hidden” and “Conventional” Polymorphs at High Pressures

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.3390/cryst12081157
Final published version

Valeriya Yu Smirnova
Anna A. Iurchenkova
Denis A. Rychkov

Original language	English
Article number	1157
Journal	Crystals
Volume	12
Issue number	8
DOIs	https://doi.org/10.3390/cryst12081157
Publication status	Published - Aug 2022

Research areas

di-p-tolyl disulfide, hidden polymorph, high-pressure DFT, high-pressure polymorph, molecular crystals, relative stability

OECD FOS+WOS

1.03 PHYSICAL SCIENCES AND ASTRONOMY
1.04 CHEMICAL SCIENCES
2.05 MATERIALS ENGINEERING
2.04 CHEMICAL ENGINEERING

ID: 37123599