MOLECULAR ELECTRONIC STRUCTURES WITH THE MOLPRO PACKAGE
Abstract
Theoretical simulations involve using mathematical and computational models to simulate and predict the behavior and properties of a system. Theoretical simulations allow scientists to explore the behavior of a system under different conditions, and can provide insights into the fundamental principles that govern the system's behavior, while experimental methods, on the other hand, involve directly measuring the physical properties of a system using various laboratory techniques.
References
H.-J. Werner, P. J. Knowles, G. Knizia, F. R. Manby and M. Schütz, WIREs Comput Mol Sci 2, 242–253 (2012), doi:10.1002/wcms.82
H.-J. Werner and P. J. Knowles, J. Chem. Phys. 82, 5053 (1985);
J Mckennaet al, Phys. Rev A, 85, 023405 (2012).
M. Born, Ann. Phys. 1927, 84, 457.
Péter Badankó, Otabek Umarov, Csaba Fábri, Gábor J. Halász, Ágnes Vibók. Topological aspects of cavity-induced degeneracies in polyatomic molecules. International jurnal of quantum chemistry
Shodiyeva, D., Bobakandova, M., Annaev, M., & Tokhirova, J. (2023). Identification and isolation of endophytic fungi producing l-asparaginase in representatives of the asteratcea family. science and innovation, 2(d2), 107-112.
Annayev, M., Shodiyeva, D., & Annayev, M. (2023). Bacillus safensis bakteriya shtamlarining biotexnologik potensialini baholash. golden brain, 1(7), 25-30.