S. Durmaz

Calculation of the intensities of the vibrational components of the ammonia ultra-violet absorption bands

S. Durmaz, J.N. Murrell, John M. Taylor et al. · Molecular Physics · 1970 · 182 citations

Engineering, Absorption Spectroscopy, Computational Chemistry +22

DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules

Goncagül Serdaroğlu, S. Durmaz · INDIAN JOURNAL OF CHEMISTRY- SECTION A · 2010 · 24 citations

Engineering, Experimental Thermodynamics, Computational Chemistry +22

Calculations on the lowest energy state of planar methane

S. Durmaz, J.N. Murrell, J. B. Pedley · Journal of the Chemical Society Chemical Communications · 1972 · 18 citations

Engineering, Physics, Lowest Energy State +12

Calculation of the vibrational envelope and bond angle in the first excited state of H2S+ from the photoelectron spectrum of H2S

S. Durmaz, G. H. King, Roger J. Suffolk · Chemical Physics Letters · 1972 · 17 citations

Excited State Property, Physics, Hydrogen Transition +11

Potential energy surfaces for the reaction CH2+ H2? CH4

J.N. Murrell, J. B. Pedley, S. Durmaz · Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics · 1973 · 17 citations

Chemical Engineering, Reaction Ch2+ H2→ch4, Potential Energy Surfaces +14