Theoretical study on the molecular stacking interactions and charge transport properties of triazasumanene crystals – from explanation to prediction-Reference-Cited by-同舟云学术

Theoretical study on the molecular stacking interactions and charge transport properties of triazasumanene crystals – from explanation to prediction

Author:

Chen Xi¹²³⁴^ORCID,Sakurai Hidehiro⁵⁶⁷⁸⁹^ORCID,Wang Huan¹²³⁴^ORCID,Gao Simeng¹²³⁴,Bi Hong-Da¹⁰⁴,Bai Fu-Quan¹¹¹²¹³¹⁴⁴^ORCID

Affiliation:

1. College of Chemistry and Chemical Engineering

2. Northeast Petroleum University

3. Daqing

4. China

5. Division of Applied Chemistry

6. Graduate School of Engineering

7. Osaka University

8. Osaka

9. Japan

10. State Grid Heilongjiang Electric Power Company Limited

11. Laboratory of Theoretical and Computational Chemistry

12. Institute of Theoretical Chemistry and College of Chemistry

13. Jilin University

14. Changchun

Abstract

Different molecular interactions in triazasumanene racemic and homochiral crystals were investigated by a simple dimer model.

Funder

Natural Science Foundation of Heilongjiang Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference40 articles.

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