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
