Data for: Density Function Theory Calculation, and Phthalonitrile Process for a Synthesis of Single Crystal Zinc Phthalocyanine

Name: Data for: Density Function Theory Calculation, and Phthalonitrile Process for a Synthesis of Single Crystal Zinc Phthalocyanine
Creator: Tuan Mai
Published: 2020-03-03T13:06:30.643Z
Keywords: Single Crystal X-Ray Diffraction

Mai, Tuan; Pham, Van Thong; Tran, Quang Thinh; Dang, Vu Son; Luc, Quynh

doi:10.17632/tx5h3srhzt.1

Data for: Density Function Theory Calculation, and Phthalonitrile Process for a Synthesis of Single Crystal Zinc Phthalocyanine

Published: 3 March 2020| Version 1 | DOI: 10.17632/tx5h3srhzt.1

Contributors:

Tuan Mai,

Van Thong Pham,

Quang Thinh Tran,

Vu Son Dang,

Quynh Luc

Description

The crystallographic data of ZnPc at a .cif file

Data for: Density Function Theory Calculation, and Phthalonitrile Process for a Synthesis of Single Crystal Zinc Phthalocyanine

Description

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