M. Böyükata

发表

A Theoretical Study on Boron Trifluoride Methyl Etherate

S. Demirel, F. Ucun, Y. Sert, 2013 .

Dynamic 1H NMR Studies of Schiff Base Derivatives

H. Temel, A. Ekinci, M. Böyükata, 2016 .

Density functional study of AlBn clusters for n = 1–14

Z. B. Güvenç, M. Böyükata, 2011 .

Molecular Dynamics Study of Palladium Clusters: Size Dependent Analysis of Structural Stabilities and Energetics of Pdn (n ≤ 40) via a Lennard-Jones Type Potential

J. C. Belchior, M. Böyükata, 2008 .

Structure and reactivity of Nin (n=7–14, 19) clusters

S. Özçelik, J. Jellinek, Z. B. Güvenç, 2001 .

Dynamic 1H NMR Studies of Schiff Base Derivatives

H. Temel, A. Ekinci, M. Böyükata, 2016, Journal of Applied Spectroscopy.

Synthesis and DFT study of Cd(II) and Hg(II) complexes of ONNO-type Schiff bases

M. Cifci, Bandar A. Babgi, M. Böyükata, 2017 .

Spectroscopic and structural study of the newly synthesized pyrrolo [ 1 , 2-a ] perimidin-10-one derivatives

İ. Koca, M. Böyükata, Ş. H. Üngören, 2016 .

Vibrational spectroscopic studies of 3-hydroxyphenylboronic acid: molecular structure

F. Ucun, Y. Sert, M. Böyükata, 2013 .

Hartree-Fock and Density Functional Theory analysis of N-phenyl-1,2-naphthylamine.

M. Böyükata, Salih Cınaklı, Meryem Şenay Sengül, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

DFT study of Al doped cage B 12H n clusters

Z. B. Güvenç, M. Böyükata, 2011 .

Structures and energetics of CO2–Arn clusters (n = 1–21) based on a non-rigid potential model

J. C. Belchior, J. P. Braga, E. Borges, 2007 .

Molecule-surface interaction: dissociative chemisorption of a D

Z. B. Güvenç, M. Böyükata, 2004 .

An investigation of hydrogen bonded neutral B4Hn (n = 1–11) and anionic B4H11(-1) clusters: Density functional study

Z. B. Güvenç, M. Böyükata, C. Özdogan, 2007 .

Structural, energetics and vibrational analyses of monomeric and dimeric forms of 2-deoxy-2-(3-methyl-3-nitrosourea)-1-D-glucopyranose

H. Arı, D. Pandır, M. Böyükata, 2020 .

Reaction Dynamics of Nin (n =19 and 20) with D2:

S. Özçelik, J. Jellinek, Z. B. Güvenç, 2005 .

Size evolution of structures and energetics of iron clusters (Fen, n ≤ 36): Molecular dynamics studies using a Lennard–Jones type potential

J. C. Belchior, J. P. Braga, E. Borges, 2005 .

Lyapunov exponent as an indicator of phase transition in melting Pd13 clusters

Z. B. Güvenç, M. Böyükata, E. Kurt, 2006 .

Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree–Fock, density functional theory and Moller–Plesset pertubasyon theory calculations

F. Ucun, Y. Sert, M. Böyükata, 2008 .

Effects of Molecular Rovibrational States and Surface Topologies for Molecule-Surface Interaction: Chemisorption Dynamics of D2 Collision with Rigid Ni Surfaces

Z. B. Güvenç, M. Böyükata, 2006 .

Dynamics of the D2 + Ni(100) collision system: Analysis of the reactive and inelastic channels

J. Jellinek, B. Jackson, Z. B. Güvenç, 2001 .

Effects of hydrogen hosting on cage structures of boron clusters: density functional study of BmHn (m= 5–10 and n⩽m) complexes

Z. B. Güvenç, M. Böyükata, C. Özdogan, 2008 .

Dissociative Chemisorption of an H2(v,j) Molecule on Rigid Ni (100) Surface: Dependence on Surface Topologies and Initial Rovibrational States of the Molecules

M. Evecen, Z. B. Güvenç, M. Böyükata, 2005 .

Reactions of small Ni clusters with a diatomic molecule : MD simulation of D2 + Nin (n = 7-10) systems

S. Özçelik, J. Jellinek, Z. B. Güvenç, 2000 .

Estimation of cross sections for molecule-cluster interactions by using artificial neural networks

Y. Koçyigit, Ziya B. Güvenç, Mustafa Böyükata, 2006 .

MD study of energetics, melting and isomerization of aluminum microclusters

Z. B. Güvenç, M. Böyükata, 2006 .

Structural and energetic analysis of copper clusters: MD study of Cu n (n = 2-45)

J. C. Belchior, M. Böyükata, 2008 .