Molecular orbital and physio-chemical studies of some electron donor acceptor (EDA) complexes relation to structure, energetics and chemical kinetics
Material type:![Text](/opac-tmpl/lib/famfamfam/BK.png)
- T 541.2 S11M
Item type | Current library | Call number | Status | Date due | Barcode | |
---|---|---|---|---|---|---|
![]() |
Mohinder Singh Randhawa Library | T 541.2 S11M (Browse shelf(Opens below)) | Not for loan | 187212 | ||
![]() |
Mohinder Singh Randhawa Library | T 541.2 S11M (Browse shelf(Opens below)) | Not for loan | 187213 |
Browsing Mohinder Singh Randhawa Library shelves Close shelf browser (Hides shelf browser)
The characteristic parameters namely. dipole moment. H-bond energy and bond distance of the H-bonds formed between water and various oxygen and nitrogen donors have been calculated by INDO method. The sequence of donicity on the basis of H-bond energy is:
There are no comments on this title.
Log in to your account to post a comment.