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1. 
Electronic properties of artificial graphene manostructure için kapak resmi
Electronic properties of artificial graphene manostructure
by 
Okcu, Emre, author.
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wave functions can be used as input for input required methods such as quantum Monte Carlo. As a second
2. 
Physics of higher spin fields için kapak resmi
Physics of higher spin fields
by 
Sargın, Ozan, author.
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Quantum field theory.
3. 
Two-particle schrödinger operators with point interactions için kapak resmi
Two-particle schrödinger operators with point interactions
by 
Kızılkaya, Melih, author.
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in quantum field theory. Moreover, some necessary background for unbounded operators is reviewed in
4. 
Electronic struture of organic molecules containing transition-metal atoms için kapak resmi
Electronic struture of organic molecules containing transition-metal atoms
by 
Kandemir, Zafer, author.
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use four different computational methods: density functional theory (DFT), DFT+U, DFT+mean-field
5. 
Mapping of the electronic structure of metalloproteins onto multi-orbital anderson model using the density functional theory için kapak resmi
Mapping of the electronic structure of metalloproteins onto multi-orbital anderson model using the density functional theory
by 
Kandemir, Zafer.
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quantum Monte Carlo. Perturbative mean-field treats can also be used to study this Hamiltonian. Hence, the
6. 
Born-infeld-riemann gravity için kapak resmi
Born-infeld-riemann gravity
by 
Soysal, Selin.
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Quantum field theory.