Vanka, K.

Activation of small molecules via organometallic pincer catalysts and small rhodium clusters (pure and doped): a density functional theory approach

Author: 
Ghatak, K.
Division: 
Physical and Materials Chemistry Division
Organization: 
CSIR-National Chemical Laboratory, Pune
Year: 
2015
Guide: 
Pal, S.
University: 
AcSIR
AccNo: 
TH2165
Type: 
Ph.D.
Month: 
August
Co-Guide: 
Vanka, K.

Computational studies, using density functional theory, of proton transfer through polymer electrolyte membrane in fuel cells, as well as of hydrogenation and dehydrogenation reactions using frustrated lewis pairs

Author: 
Mane, M. V.
Division: 
Physical and Materials Chemistry Division
Organization: 
CSIR-National Chemical Laboratory, Pune
Year: 
2015
Guide: 
Vanka, K.
University: 
AcSIR
AccNo: 
TH2181
Type: 
Ph.D.
Month: 
September

Density functional theory (DFT) studies of the homogeneous activation of small molecules using transition metal and main group based compounds.

Author: 
Kuriakose, N.
Division: 
Physical and Materials Chemistry Division
Organization: 
CSIR-National Chemical Laboratory, Pune
Year: 
2015
Guide: 
Vanka, K.
University: 
AcSIR
AccNo: 
TH2126
Type: 
Ph.D.
Month: 
May

Spectroscopic and electrochemical studies towards understanding the activation of C-H and O-H bonds by high-valent metal oxo intermediates

Author: 
Pattanayak, S.
Division: 
Physical and Materials Chemistry Division
Organization: 
CSIR-National Chemical Laboratory, Pune
Year: 
2017
Guide: 
Vanka, K.
University: 
AcSIR
AccNo: 
TH2313
Type: 
Ph.D.
Month: 
November
Co-Guide: 
Gupta, S. S.