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GIAO calculations of chemical shifts in ethene-1,1,2,2-tetrayltetramethylene tetrathiocyanate
Atalay, Yusuf
;
Avcı, Davut
(
TAYLOR & FRANCIS INC
,
2008
)
Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
Molecular structure and vibrational assignment of melaminium phthalate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations
Avcı, Davut
;
Atalay, Yusuf
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
Electric dipole transitions for LaI (Z=57)
Usta, Betül
;
Özdemir, Leyla
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
Molecular structure, IR and NMR spectra of 2,6 distyrylpyridine by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Başoğlu, Adil
;
Avcı, Davut
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
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Author
Atalay, Yusuf (4)
Avcı, Davut (4)
Başoğlu, Adil (2)
Usta, Betül (1)
Özdemir, Leyla (1)
Subject
Spectroscopy (5)
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Date Issued
2008 (5)
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