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Calculated on H-1 and C-13 NMR Chemical Shifts of 2,4-Difluorobenzaldehyde Isonicotinoylhydrazone and 2,3-Dichlorobenzaldehyde Isonicotinoylhydrazone with GIAO, IGAIM, and CSGT Models
Avcı, Davut
;
Atalay, Yusuf
;
Cömert, Hüseyin
(
WILEY-HINDAWI
,
2009
)
Theoretical studies of molecular structure and vibrational spectra of melaminium acetate acetic acid solvate monohydrate
Avcı, Davut
;
Atalay, Yusuf
;
Cömert, Hüseyin
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2010
)
Molecular structure and vibrational and chemical shift assignments of 3,5-bis-(4-methylbenzoyl)-2,6-bis(4-methylphenyl)-4H-pyran-4-one: A combined experimental and theoretical analysis
Avcı, Davut
;
Atalay, Yusuf
;
Cömert, Hüseyin
(
ELSEVIER SCIENCE BV
,
2010
)
Ab initio Hartree-Fock calculations on linear and second-order nonlinear optical properties of new acridine-benzothiazolylamine chromophores
Avcı, Davut
;
Atalay, Yusuf
;
Cömert, Hüseyin
(
SPRINGER
,
2008
)
DFT Calculations on the Molecular Structure, Vibrational and Chemical Shift Assignments of 4-Allyl-2-(morpholin-4-ylmethyl)-5-(pyridin-4-yl)-2, 4-Dihydro-3H-1,2,4-Triazole-3-Thione
Avcı, Davut
;
Atalay, Yusuf
;
Cömert, Hüseyin
(
SPRINGER HEIDELBERG
,
2011
)
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Author
Atalay, Yusuf (5)
Avcı, Davut (5)
Cömert, Hüseyin (5)
Subject
Spectroscopy (2)
Chemistry (1)
Computer Science (1)
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Date Issued
2010 (2)
2008 (1)
2009 (1)
2011 (1)
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No (5)