Article

MOLIBDENNI IMMOBILLANGAN FENILFLUORON BILAN ANIQLASHDA KVANT-KIMYO HISOBLAR

Bunyod Bo'jonovich BobojonovSamariddin Bahodirovich RaximovAlisher Gulimbayevich EshemvetovУзФА, Институт биоорганической химииZulayho Asanaliyevna Smanova

Journal of Chemistry of Goods and Traditional Medicinejournal2022uz

ABI

Abstract

Gaussian va ORCA dasturiy paketlarining kvant-kimyoviy usullari molibden ionlari uchun analitik reagent sifatida ishlatiladigan fenifluoron reagent molekulasining atom energiyasini hisoblash uchun ishlatilgan. Ushbu reaktiv funksional faol va analitik faol guruhlarni o‘z ichiga oladi. O‘rganilayotgan birikmalarning geometriyalari optimallashtirilib, molekular orbitallarning elektron zichligi va molekulaning umumiy energiyasi hisoblab chiqiladi.

Not yet translated

Topics

Education, Innovation and Language Studies Science, Research, and Medicine Pharmaceutical studies and practices

Identifiers

DOI: 10.55475/jcgtm/vol1.iss4.2022.80

Citations and references

Cited by 01 references

Metrics — AkademScholar