1 |
Next-generation quantum theory of atoms in molecules for the ground and excited state of DHCL Tian T, Xu TL, Kirk SR, Filatov M, Jenkins S Chemical Physics Letters, 717, 91, 2019 |
2 |
Next generation QTAIM for the design of quinone-based switches Tian T, Xu T, van Mourik T, Fruchtl H, Kirk SR, Jenkins S Chemical Physics Letters, 722, 110, 2019 |
3 |
Explanation of the role of hydrogen bonding in the structural preferences of small molecule conformers Wang LL, Azizi A, Xu TL, Kirk SR, Jenkins S Chemical Physics Letters, 730, 206, 2019 |
4 |
The directional bonding of [1.1.1]propellane with next generation QTAIM Bin X, Xu T, Kirk SR, Jenkins S Chemical Physics Letters, 730, 506, 2019 |
5 |
Synergistic hydrogen atom transfer with the active role of solvent: Preferred one-step aerobic oxidation of cyclohexane to adipic acid by N-hydroxyphthalimide Liang FT, Zhong WZ, Xiang LP, Mao LQ, Xu QO, Kirk SR, Yin DL Journal of Catalysis, 378, 256, 2019 |
6 |
Stress Tensor Eigenvector Following with Next-Generation Quantum Theory of Atoms in Molecules: Excited State Photochemical Reaction Path from Benzene to Benzvalene Malcomson T, Azizi A, Momen R, Xu TL, Kirk SR, Paterson MJ, Jenkins S Journal of Physical Chemistry A, 123(38), 8254, 2019 |
7 |
Chirality-Helicity Equivalence in the S and R Stereoisomers: A Theoretical Insight Xu TL, Li JH, Momen R, Huang WJ, Kirk SR, Shigeta Y, Jenkins S Journal of the American Chemical Society, 141(13), 5497, 2019 |
8 |
Consequences of theory level choice evaluated with new tools from QTAIM and the stress tensor for a dipeptide conformer Li JH, Xu TL, Ping Y, van Mourik T, Fruchtl H, Kirk SR, Jenkins S Chemical Physics Letters, 696, 42, 2018 |
9 |
A vector-based representation of the chemical bond for the substituted torsion of biphenyl Li JH, Huang WJ, Xu TL, Kirk SR, Jenkins S Chemical Physics Letters, 702, 32, 2018 |
10 |
The 3-D bonding morphology of the infra-red active normal modes of benzene Huang WJ, Xu TL, Kirk SR, Jenkins S Chemical Physics Letters, 710, 31, 2018 |