Quantitative analysis of weak interactions by Lattice energy calculation, Hirshfeld surface and DFT studies of sulfamonomethoxine
Submitted by kinjal on 13/04/2017Journal Name:
Journal of Molecular Structure
Name of Publisher:
Elsevier
Level of Research Journal:
A
Level of Research Article:
A
ISSN No:
ISSN: 0022-2860
Volume No:
1128
Page No:
127-134
Impact Factor:
1.78
Category for Type of Publication:
A
Year:
2016-2017