Finding Contents or People

2008
G4MP2 DFT and CBS-Q calculation of proton and electron affinities gas phase basicities and ionization energies of hydroxylamines and alkanolamines
G4MP2 DFT and CBS-Q calculation of proton and electron affinities gas phase basicities and ionization energies of hydroxylamines and alkanolamines
Moosavi Mehr,Hadi
Yazdanipour,Maedeh
A mechanistic study of the electrochemical reaction between nitrostyrene and benzaldehyde: DFT calculations on all possible routes and intermediates
Principles of Communication Systems (Undergraduate Course)
Marzieh Esmaeilzadeh Khabazi
Research Supervision
A hybrid material acoustophoretic device for manipulation of microparticles
Relatives of K-loops Theory and examples
Correcting Nonuniform CP Potential Distribution and Interference Problems in a Gas Compressor Station
Azam Cherghi
Zeoponic Systems
Conference contributions