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Density functional study of AlBn clusters for n=1-14
Böyükata, Mustafa
;
Güvenç, Büşra
(
Elsevier Science S A
,
2011-03-17
)
Lyapunov exponent as an indicator of phase transition in melting Pd-13 clusters
Kurt, Erol
;
Böyükata, Mustafa
;
Güvenç, Büşra
(
Royal Swedish Acad Sciences
,
2006-09
)
Estimation of cross sections for molecule-cluster interactions by using artificial neural networks
Böyükata, Mustafa
;
Koçyiğit, Yücel
;
Güvenç, Büşra
(
Springer
,
2006-09
)
Determination of chemisorption probabilities of hydrogen molecules on a nickel surface by Artificial Neural Network
Böyükata, Mustafa
;
Koçyiğit, Yücel
;
Güvenç, Büşra
(
Croatian Chemical Soc
,
2008-06
)
Reaction dynamics of Ni(n) (n=19 and 20) with D(2): Dependence on cluster size, temperature and initial rovibrational states of the molecule
Böyükata, Mustafa
;
Güvenç, Büşra
;
Özçelik, Süleyman
;
Durmuş, Perihan
;
Jellinek, Julius
(
World Scientific Publ CO PTE LTD
,
2005-02
)
Dynamics of the D(2)+Ni(100) collision system: Analysis of the reactive and inelastic channels
Böyükata, Mustafa
;
Güvenç, Büşra
;
Jackson, Bret
;
Jellinek, Johanna
(
Wiley-Blackwell
,
2001
)
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Author
Böyükata, Mustafa (6)
Güvenç, Büşra (6)
Koçyiğit, Yücel (2)
Durmuş, Perihan (1)
Jackson, Bret (1)
Jellinek, Johanna (1)
Jellinek, Julius (1)
Kurt, Erol (1)
Özçelik, Süleyman (1)
Subject
Molecular Dynamics (3)
Artificial Neural Networks (2)
Chemisorption (2)
Reactivity (2)
Aluminum (1)
Boron (1)
Cluster (1)
Clusters (1)
Crystal Surface (1)
Density Functional Theory (1)
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Date Issued
2006 (2)
2001 (1)
2005 (1)
2008 (1)
2011 (1)
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