| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7810744 | Journal of Molecular Structure | 2013 | 13 Pages |
Abstract
Molecular electrostatic potentials mapped on the electron density surface calculated by DFT method for (a) 3,4-Lutidine (34Lut) and (b) [Ag(34Lut)2NO3].
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
![Molecular structure, spectroscopic properties, NLO and NBO analysis of 3,4-Lutidine and [Ag(3,4-Lutidine)2NO3] complex](/preview/png/7810744.png "First Page Preview: Molecular structure, spectroscopic properties, NLO and NBO analysis of 3,4-Lutidine and [Ag(3,4-Lutidine)2NO3] complex")
Authors
Saied M. Soliman,