1. A semiclassical initial‐value representation for quantum propagator and boltzmann operator. Issue 10 (27th December 2018) Authors: Yan, Yun‐An; Liu, Jian; Shao, Jiushu Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: 1161 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Accurate heats of formation of polycyclic saturated hydrocarbons predicted by using the XYG3 type of doubly hybrid functionals. Issue 10 (31st October 2018) Authors: Zhang, Igor Ying; Wu, Jianming; Xu, Xin Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: 1113 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. An ab initio‐based global potential energy surface for the SH3 system and full‐dimensional state‐to‐state quantum dynamics study for the H2 + HS → H2S + H reaction. Issue 10 (28th December 2018) Authors: Xu, Xin; Chen, Jun; Liu, Shu; Zhang, Dong H. Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: 1151 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Cover Image, Volume 40, Issue 10. Issue 10 (20th February 2019) Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: C1 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Effect of an underdamped vibration with both diagonal and off‐diagonal exciton–phonon interactions on excitation energy transfer. Issue 10 (14th December 2018) Authors: Wang, Yu‐Chen; Zhao, Yi Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: 1097 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Fully optimized implementation of the cluster‐in‐molecule local correlation approach for electron correlation calculations of large systems. Issue 10 (26th October 2018) Authors: Ni, Zhigang; Li, Wei; Li, Shuhua Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: 1130 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Investigating detailed mechanism of hydrogen molecules adsorbing on single‐wall carbon nanotubes using fitted force field parameters containing carbon–carbon interactions. Issue 10 (11th October 2018) Authors: Kong, Chui‐Peng; Gao, Xin; Jia, Ran; Zhang, Hong‐Xing Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: 1073 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Issue Information. Issue 10 (20th February 2019) Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: 1067 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Massively parallelization strategy for material simulation using high‐dimensional neural network potential. Issue 10 (10th November 2018) Authors: Shang, Cheng; Huang, Si‐Da; Liu, Zhi‐Pan Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: 1091 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Performance of the VBSCF method for pericyclic and π bond shift reactions. Issue 10 (27th December 2018) Authors: Zhang, Huaiyu; Zhou, Chen; Mo, Yirong; Wu, Wei Other Names: Mo Yirong guestEditor.; Wu Wei guestEditor.; Cao Zexing guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 10(2019) Page Start: 1123 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗