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7 sonuç bulundu Arama sonuçlarına abone ol
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1. 
Magnetic effect in the biological functioning of hemoglobin: DFT+QMC approach within an effective multi-orbital Anderson impurity model için kapak resmi
Magnetic effect in the biological functioning of hemoglobin: DFT+QMC approach within an effective multi-orbital Anderson impurity model
by 
Mayda Bacaksız, Selma, author.
Access to Electronic Versiyon.
Format: 
Alıntı: 
Bulut, Nejat thesis advisor.
2. 
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.
Access to Electronic Versiyon.
Format: 
Alıntı: 
Bulut, Nejat thesis advisor.
3. 
Quantum Monte Carlo study of the multi-orbital Anderson model including the SU(2) invariant Hund's coupling için kapak resmi
Quantum Monte Carlo study of the multi-orbital Anderson model including the SU(2) invariant Hund's coupling
by 
Öztarhan, Gökhan, author.
Access to Electronic Versiyon
Format: 
Alıntı: 
Bulut, Nejat, thesis advisor.
4. 
A contant binary systemin the kepler field için kapak resmi
A contant binary systemin the kepler field
by 
Şahin, Funda, author.
Access to Electronic Versiyon.
Format: 
Alıntı: 
Bulut, Nejat thesis advisor.
5. 
Investigation of the electronic structure of the ruthenium dyes used in solar cells by combining hartree-fock theory with the quantum Monte Carlo technique için kapak resmi
Investigation of the electronic structure of the ruthenium dyes used in solar cells by combining hartree-fock theory with the quantum Monte Carlo technique
by 
Berkman, Irmak Çağlar, author.
Access to Electronic Versiyon.
Format: 
Alıntı: 
Bulut, Nejat thesis advisor.
6. 
Electronic correlations in metalloproteins: A quantum monte carlo study için kapak resmi
Electronic correlations in metalloproteins: A quantum monte carlo study
by 
Mayda, Selma.
Access to Electronic Versiyon.
Format: 
Alıntı: 
Bulut, Nejat. Thesis advisor.
7. 
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.
Access to Electronic Versiyon.
Format: 
Alıntı: 
Bulut, Nejat. Thesis advisor.