The NG-QTAIM Interpretation of the Chemical Bond
Author:
Publisher
Springer Nature Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-99-0329-0_4
Reference53 articles.
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3. Azizi A, Momen R, Kirk SR, Jenkins S (2019) 3-D bond-paths of QTAIM and the stress tensor in neutral lithium clusters, Lim (m = 2–5), presented on the Ehrenfest force molecular graph. Phys Chem Chem Phys 22:864–877
4. Huang WJ, Xu T, Kirk SR, Jenkins S (2018) The 3-D bonding morphology of the infra-red active normal modes of benzene. Chem Phys Lett 710:31–38
5. Li JH, Huang WJ, Xu T, Kirk SR, Jenkins S (2018) Stress tensor eigenvector following with next-generation quantum theory of atoms in molecules. Int J Quantum Chem 119:e25847
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