Building a new reasonable molecular theory⊗
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Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s00894-024-05831-5.pdf
Reference28 articles.
1. Zadeh DH, Murray JS, Redfern PC, Politzer P (1991) Computational study of the nitrogen-nitro rotational energy barriers in some aliphatic and alicyclic nitramines. J Phys Chem 95(20):7702–7709. https://doi.org/10.1021/j100173a028
2. Zadeh DH, Grodzicki M, Seminario JM, Politzer P (1991) Computational study of the concerted gas-phase triple dissociations of 1, 3, 5-triazacyclohexane and its 1, 3, 5-trinitro derivative (RDX). J Phys Chem 95:7699. https://doi.org/10.1021/j100173a027
3. Zadeh DH, Murray JS, Grodzicki M, Seminario JM, Politzer P (1992) C-H bond dissociation of acetylene: local density functional calculations. Int J Quantum Chem 42:267–272. https://doi.org/10.1002/qua.560420203
4. Zadeh DH, Murray JS, Grice ME, Politzer P (1993) X-NO2 rotational energy barriers: local density functional calculations. Int J Quantum Chem 45:15–20. https://doi.org/10.1002/qua.560450104
5. Politzer P, Zadeh DH (1993) Relationship between dissociation energies, force constants, and bond lengths for some N-F and O–F bonds. J Chem Phys 98(9):7659. https://doi.org/10.1063/1.464679
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