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Molecular structure and vibrational spectra of melamine diborate by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
;
Okur, İbrahim
(
ELSEVIER SCIENCE BV
,
2005
)
Superconductivity in simple elemental solids - A computational study of boron-doped diamond and high pressure phases of Li and Si
Tütüncü, Hüseyin Murat
(
IOP PUBLISHING LTD
,
2005
)
Dielectric properties of thallium gallium diselenide layered crystal in the incommensurate phase
Şentürk, Erdoğan
(
WILEY-V C H VERLAG GMBH
,
2005
)
Thermal history and dielectric behavior in the incommensurate phase of TlGaSe2
Şentürk, Erdoğan
(
ELSEVIER SCIENCE BV
,
2005
)
Relativistic energies and transition probabilities for some highly excited levels in singly ionized indium
Özdemir, Leyla
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2005
)
Incommensurate phase properties of TlGaSe2 layered crystals
Şentürk, Erdoğan
(
WILEY-V C H VERLAG GMBH
,
2005
)
Thermal hysteresis and memory effects in TlGaSe2 crystal with incommensurate phase
Şentürk, Erdoğan
(
TAYLOR & FRANCIS LTD
,
2005
)
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
)
Atomic vibrations on the alpha-Sn(001)(2x1) surface investigated by a linear response scheme and an adiabatic bond-charge model
Tütüncü, Hüseyin Murat
;
Duman, Sıtkı
;
Bağcı, Sadık
(
AMERICAN PHYSICAL SOC
,
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
)
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