A density functional theory insight into the structure and reactivity of diphenyltin(IV) derivative of glycylphenylalanine

A density functional theory insight into the structure and reactivity of diphenyltin(IV) derivative of glycylphenylalanine

The quantum-chemical calculations based on density functional theory (DFT) have been performed on the diphenyltin(IV) derivative of glycyl-phenylalanine (H2L) at the B3LYP/6-31G(d,p)/LANL2DZ(Sn) level of theory without any symmetry constraint. The harmonic vibrational frequencies were computed at th...

Full description

Bibliographic Details
Main Authors: Pokharia Sandeep, Joshi Rachana, Pokharia Mamta, Yadav Swatantra Kumar, Mishra Hirdyesh
Format: Article
Language:English
Published: De Gruyter 2016-08-01
Series:Main Group Metal Chemistry
Subjects:
conceptual dft
diphenyltin(iv)
glycylphenylalanine
organotin(iv)
reactivity descriptors
Online Access:https://doi.org/10.1515/mgmc-2016-0009

Internet

https://doi.org/10.1515/mgmc-2016-0009

Similar Items