Porous carbon incorporated beta-Mo2C hollow sphere: An efficient electrocatalyst for hydrogen evolution reaction
| Journal:- INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Volume:
Year:
2018
Page No.:
| Publication Title
Rational Design of Mono- and Dianions as Superacids Through pi-Hole Interaction: Implications for Lithium and Magnesium Ion Batteries
| Journal:- JOURNAL OF PHYSICAL CHEMISTRY C
Volume:
Year:
2018
Page No.:
| Publication Title
Metabolomics and network analysis reveal the potential metabolites and biological pathways involved in salinity tolerance of the halophyte Salvadora persica
| Journal:- ENVIRONMENTAL AND EXPERIMENTAL BOTANY
Volume:
Year:
2018
Page No.:
| Publication Title
Thermal and Mechanical Analysis of PVA/Sulfonated Carbon Nanotubes Composite
| Journal:- 62ND DAE SOLID STATE PHYSICS SYMPOSIUM
Volume:
Year:
2018
Page No.:
| Publication Title
Can we not mitigate climate change using seaweed based biostimulant: A case study with sugarcane cultivation in India
| Journal:- JOURNAL OF CLEANER PRODUCTION
Volume:
204
Year:
2018
Page No.:
992
| Publication Title
Octadecyl-silicaPVDF membrane of superior MD desalination performance
| Journal:- JOURNAL OF APPLIED POLYMER SCIENCE
Volume:
135
Year:
2018
Page No.:
46043
| Publication Title
A recyclable/reusable hydrotalcite supported copper nano catalyst for 1,4-disubstituted-1,2,3-triazole synthesis via click chemistry approach
| Journal:- TETRAHEDRON LETTERS
Volume:
59
Year:
2018
Page No.:
397
| Publication Title
Synthesis, characterization and application of green seaweed mediated silver nanoparticles (AgNPs) as antibacterial agents for water disinfection
| Journal:- WATER SCIENCE AND TECHNOLOGY
Volume:
78
Year:
2018
Page No.:
235
| Publication Title
Metabolomics and network analysis reveal the potential metabolites and biological pathways involved in salinity tolerance of the halophyte Salvadora persica
| Journal:- ENVIRONMENTAL AND EXPERIMENTAL BOTANY
Volume:
148
Year:
2018
Page No.:
85
| Publication Title
Exploring the origin and magnitude of tetrasulfur tetranitrogen interaction with pi-ring systems using first principle calculations