Revisiting stacking interactions in tetrathiafulvalene and selected derivatives using tight-binding quantum chemical calculations and local coupled-cluster method
Title:
Revisiting stacking interactions in tetrathiafulvalene and selected derivatives using tight-binding quantum chemical calculations and local coupled-cluster method
Author:
Zheng, Kang Li, Danping Jiang, Liu Li, Xiaowei Xie, Changjian Feng, Ling Qin, Jie Qian, Shaosong Pang, Qiuxiang
Appeared in:
Acta crystallographica. Section B, Structural science, crystal engineering and materials
Paging:
Volume 77 () nr. 3 pages 311-320
Year:
2021-06-01
Contents:
Publisher:
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England