ÜSTÜN, E. Et Al. 2019. Theoretical analysis of frontier orbitals, electronic transitions, and global reactivity descriptors of M(CO)(4)L-2 type metal carbonyl complexes: a DFT/TDDFT study. STRUCTURAL CHEMISTRY , vol.30, no.3 , 769-775.

ÜSTÜN, E., DEMİR DÜŞÜNCELİ, S., & ÖZDEMİR, İ., (2019). Theoretical analysis of frontier orbitals, electronic transitions, and global reactivity descriptors of M(CO)(4)L-2 type metal carbonyl complexes: a DFT/TDDFT study. STRUCTURAL CHEMISTRY , vol.30, no.3, 769-775.

ÜSTÜN, ELVAN, SERPİL DEMİR DÜŞÜNCELİ, And İSMAİL ÖZDEMİR. "Theoretical analysis of frontier orbitals, electronic transitions, and global reactivity descriptors of M(CO)(4)L-2 type metal carbonyl complexes: a DFT/TDDFT study," STRUCTURAL CHEMISTRY , vol.30, no.3, 769-775, 2019

ÜSTÜN, ELVAN Et Al. "Theoretical analysis of frontier orbitals, electronic transitions, and global reactivity descriptors of M(CO)(4)L-2 type metal carbonyl complexes: a DFT/TDDFT study." STRUCTURAL CHEMISTRY , vol.30, no.3, pp.769-775, 2019

ÜSTÜN, E. DEMİR DÜŞÜNCELİ, S. And ÖZDEMİR, İ. (2019) . "Theoretical analysis of frontier orbitals, electronic transitions, and global reactivity descriptors of M(CO)(4)L-2 type metal carbonyl complexes: a DFT/TDDFT study." STRUCTURAL CHEMISTRY , vol.30, no.3, pp.769-775.

@article{article, author={ELVAN ÜSTÜN Et Al. }, title={Theoretical analysis of frontier orbitals, electronic transitions, and global reactivity descriptors of M(CO)(4)L-2 type metal carbonyl complexes: a DFT/TDDFT study}, journal={STRUCTURAL CHEMISTRY}, year=2019, pages={769-775} }