Açık Akademik Arşiv Sistemi
Search
Login
DSpace Home
→
Fakülteler / Faculties
→
Search
JavaScript is disabled for your browser. Some features of this site may not work without it.
Search
Filters
Use filters to refine the search results.
Current Filters:
Title
Author
Subject
Date issued
Has File(s)
Contains
Equals
ID
Not Contains
Not Equals
Not ID
Title
Author
Subject
Date issued
Has File(s)
Contains
Equals
ID
Not Contains
Not Equals
Not ID
New Filters:
Title
Author
Subject
Date issued
Has File(s)
Contains
Equals
ID
Not Contains
Not Equals
Not ID
Showing 10 out of a total of 130 results for community: Fakülteler / Faculties.
(0.023 seconds)
Now showing items 61-70 of 130
Previous Page
1
. . .
4
5
6
7
8
9
10
. . .
13
Next Page
Sort Options:
Relevance
Title Asc
Title Desc
Issue Date Asc
Issue Date Desc
Results Per Page:
5
10
20
40
60
80
100
Theoretical studies of molecular structure and vibrational spectra of melaminium citrate
Atalay, Yusuf
;
Avcı, Davut
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2007
)
Computational note on theoretical studies of ethene-1,1,2,2-tetrayltetramethylene tetrathiocyanate
Atalay, Yusuf
;
Avcı, Davut
(
ELSEVIER SCIENCE BV
,
2006
)
Vibrational spectra and molecular structure of chiral and racemic 4-phenyl-1,3-oxazolidin-2-one by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2006
)
Theoretical studies of molecular structure and vibrational spectra of 2-amino-5-phenyl-1,3,4-thiadiazole
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2006
)
The molecular structure and vibrational spectra of 1-amino-5-benzoyl-4-phenylpyrimidin-2(1H) by Hartree-Fock and density functional methods
Atalay, Yusuf
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2006
)
Molecular structure and vibrational spectra of N-mesylhydroxylamin and N-mesyl-0-methylhydroxylamin by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
;
Öztürk, Ali
(
ELSEVIER SCIENCE BV
,
2005
)
Ab initio calculation of the molecular structure and vibration frequencies of carbonate ions coordinated to calcium ions in the zeolite CaA by Hartree-Fock methods
Atalay, Yusuf
(
WALTER DE GRUYTER GMBH
,
2005
)
Molecular structure and vibrational spectra of [2-Oxo-2-(4-acetyl) phenyl amino] ethylene methacrylate by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
(
TAYLOR & FRANCIS LTD
,
2005
)
A novel series of mixed-ligand M(II) complexes containing 2,2 '-bipyridyl as potent alpha-glucosidase inhibitor: synthesis, crystal structure, DFT calculations, and molecular docking
Avcı, Davut
;
Sumeyye Alturk
;
Fatih Sonmez
;
Tamer, Ömer
;
Başoğlu, Adil
;
Atalay, Yusuf
;
Belma Zengin Kurt
;
Necmi Dege
(
SPRINGER
,
2019
)
Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of (Z)-N '-(2,4-dinitrobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide
N. Boukabcha
;
A. A. Djafri
;
Y. Megrouss
;
Tamer, Ömer
;
Avcı, Davut
;
Tuna, Murat
;
N. Dege
;
A. Chouaih
;
Atalay, Yusuf
;
A. Djafri
;
E. Hamzaoui
(
ELSEVIER SCIENCE BV
,
2019
)
Now showing items 61-70 of 130
Previous Page
1
. . .
4
5
6
7
8
9
10
. . .
13
Next Page
Sort Options:
Relevance
Title Asc
Title Desc
Issue Date Asc
Issue Date Desc
Results Per Page:
5
10
20
40
60
80
100
Browse
All of DSpace
Communities & Collections
By Issue Date
Authors
Titles
Subjects
By Type
By Department
By Publisher
This Community
By Issue Date
Authors
Titles
Subjects
By Type
By Department
By Publisher
My Account
Login
Register
Discover
Author
Atalay, Yusuf (130)
Avcı, Davut (107)
Tamer, Ömer (68)
Başoğlu, Adil (25)
Necmi Dege (15)
Sumeyye Alturk (9)
Arslan, Mustafa (6)
Belma Zengin Kurt (6)
Yıldız, Salih Zeki (6)
Cömert, Hüseyin (5)
... View More
Subject
Chemistry (45)
Spectroscopy (22)
Physics (20)
Materials Science (7)
Crystallography (5)
Science & Technology - Other Topics (4)
Pharmacology & Pharmacy (3)
4-methoxybenzaldehyde-N-methyl-4-stilbazolium tosylate; spectroscopic and structural properties; natural bond orbital analysis; nonlinear optical parameters; Hartree-Fock and density functional theory calculations (2)
C-6 fluoroalkylated pyridine; potential energy scan; natural bonding orbital analysis; nonlinear optical properties; HF and DFT calculations (2)
Computer Science (2)
... View More
Date Issued
2010 - 2020 (92)
2001 - 2009 (38)
Has File(s)
No (129)
Yes (1)