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"Kiss, A.I."
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"Kiss, A.I."
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On the electronic structure of disulfur dinitride, S 2N 2: comments on the applicability of semi-empirical energy band methods for polysulfur nitride, (SN) x
by
Kertész, M.
,
Suhai, S.
,
Ažman, A.
,
Kocjan, D.
,
Kiss
,
A.I
.
Published in
Chemical physics letters
(1976)
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On the electronic structure of disulfur dinitride, S2N2: comments on the applicability of semi-empirical energy band methods for polysulfur nitride, (SN)x
by
Kertész, M.
,
Suhai, S.
,
Ažman, A.
,
Kocjan, D.
,
Kiss
,
A.I
.
Published in
Chemical physics letters
(15.11.1976)
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Pi-electron SCF MO calculations for mono-substituted derivatives of benzene
by
Kiss
,
A.I
.
,
Szöke, J.
Published in
Chemical physics letters
(01.01.1971)
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new iterative procedure for computation of atomic Cartesian coordinates
by
Lopata, A
,
Kiss
,
A.I
Published in
Computers & chemistry
(1979)
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MIM and PPP calculations of mono- and trisubstituted halobenzenes
by
Kiss
,
Á.I
.
,
Martin, A.
Published in
Chemical physics letters
(1973)
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π-Electron SCF MO calculations for disubstituted benzene derivatives containing two donor groups
by
Kiss
,
Á.I
.
,
Szöke, J.
Published in
Chemical physics letters
(15.01.1973)
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Investigation of the conformation and electronic spectra of simple organic molecules by the NDDO method
by
Kiss
,
Á.I
.
,
Lukovits, I.
Published in
Chemical physics letters
(01.08.1979)
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π-electron calculations of disubstituted halobenzenes by the MIM and PPP methods
by
Martin, A.
,
Kiss
,
Á.I
.
Published in
Chemical physics letters
(01.10.1973)
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