S. Durmaz - Concepedia

Author

S. Durmaz

University of Sussex

Also Known As

S Durmaz, S. DURMAZ, S. Durmaz, SULEYMAN DURMAZ, Sevda Canbay Durmaz, Suleyman Durmaz

Publications

300

Citations

H-Index

Concepts

All Affiliations

University of Sussex

About

S. Durmaz is an author at University of Sussex specializing in physics, quantum chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	7	7	280
2	Engineering	6	6	263
3	Chemistry	6	6	269
4	Applied Physics	3	3	217
5	Chemical Engineering	1	1	17

S. Durmaz

Publications

291

Citations

H-Index

Page 1

	Year	Citations
Calculation of the intensities of the vibrational components of the ammonia ultra-violet absorption bands S. Durmaz, J.N. Murrell, John M. Taylor, Molecular Physics EngineeringAbsorption SpectroscopyComputational ChemistryChemistryElectronic Excited State	1970	182
DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules Goncagül Serdaroğlu, S. Durmaz INDIAN JOURNAL OF CHEMISTRY- SECTION A EngineeringExperimental ThermodynamicsComputational ChemistryChemistryMolecular Dynamics	2010	24
Calculations on the lowest energy state of planar methane S. Durmaz, J.N. Murrell, J. B. Pedley Journal of the Chemical Society Chemical Communications EngineeringPhysicsLowest Energy StateSmall DistortionsNatural Sciences	1972	18
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 Excited State PropertyPhysicsHydrogen TransitionNatural SciencesSpectroscopy	1972	17
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 Chemical EngineeringReaction Ch2+ H2→ch4Potential Energy SurfacesPhysicsEngineering	1973	17
The effect of rotations on the predissociation probabilities of diatomic molecular spectra S. Durmaz, J.N. Murrell Molecular Physics EngineeringAbsorption SpectroscopyComputational ChemistryChemistrySpectra-structure Correlation	1971	11
Ab initio SCFMO calculations on the structure of the silylmethyl anion and the CH acidity of methylsilane S. Durmaz Journal of Organometallic Chemistry	1975	11
Direct calculation of energy differences, such as ionization potentials Werner Kutzelnigg, Heinrich Reitz, S. Durmaz, Journal of Chemical Sciences EngineeringPhysicsNatural SciencesAtomic PhysicsComputational Chemistry	1986	11

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