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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 Analysis of Vibrational Spectra and Scaling-Factor of 2-Aryl-1,3,4-Oxadiazole Derivatives
Avcı, Davut
;
Atalay, Yusuf
(
WILEY
,
2009
)
Molecular structure and vibrational and chemical shift assignments of 3-(2-Hydroxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-(4H)-thione by DFT and ab initio HF calculations
Avcı, Davut
;
Atalay, Yusuf
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2009
)
Effects of different GIAO and CSGT models and basis sets on 2-aryl-1,3,4-oxadiazole derivatives
Avcı, Davut
;
Atalay, Yusuf
(
SPRINGER/PLENUM PUBLISHERS
,
2009
)
THEORETICAL STUDIES OF MOLECULAR STRUCTURE AND VIBRATIONAL SPECTRA OF THE ASYMMETRIC SQUARAINE [(2-DIMETHYLAMINO-4-ANILINO)SQUARAINE]
Avcı, Davut
;
Atalay, Yusuf
(
SPRINGER HEIDELBERG
,
2009
)
Molecular Structure, Vibrational Spectra and Chemical Shift Properties of C12H9ClO4 and C2H9BrO4 Crystals by Density Functional Theory and ab initio Hartree-Fock Calculations
Avcı, Davut
;
Atalay, Yusuf
(
WALTER DE GRUYTER GMBH
,
2009
)
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Author
Atalay, Yusuf (6)
Avcı, Davut (6)
Cömert, Hüseyin (1)
Subject
Physics (2)
Spectroscopy (2)
Crystallography (1)
Science & Technology - Other Topics (1)
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Date Issued
2009 (6)
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No (6)