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"Kuntz, P.J."
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"Kuntz, P.J."
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Many-body Green's function theory for the magnetic reorientation of thin ferromagnetic films
by
FRÖBRICH, P
,
JENSEN, P. J
,
KUNTZ, P. J
,
ECKER, A
Published in
The European physical journal. B, Condensed matter physics
(01.12.2000)
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Many-body Green's function theory of Heisenberg films
by
Fröbrich, P.
,
Kuntz
,
P.J
.
Published in
Physics reports
(01.10.2006)
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Use of the method of diatomics-in-molecules in fitting ab initio potential surfaces:the system HeH +2
by
Kuntz
,
P.J
.
Published in
Chemical physics letters
(01.10.1972)
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A DIM model for sodium cluster-ions interacting with a charged conducting sphere
by
KUNTZ
,
P.J
.
Published in
Molecular physics
(20.06.1996)
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Many-body Green's function theory for thin ferromagnetic anisotropic Heisenberg films: treatment of the exchange anisotropy
by
FRÖBRICH, P
,
KUNTZ, P. J
Published in
The European physical journal. B, Condensed matter physics
(01.04.2003)
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Many‐body Green's function theory for thin ferromagnetic films: exact treatment of the single‐ion anisotropy
by
Fröbrich, P.
,
Kuntz
,
P.J
.
,
Saber, M.
Published in
Annalen der Physik
(01.05.2002)
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Many-body Green's function theory for thin ferromagnetic films: exact treatment of the single-ion anisotropy
by
Fröbrich, P.
,
Kuntz
,
P.J
.
,
Saber, M.
Published in
Annalen der Physik
(01.05.2002)
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An analysis of semi-empirical valence bond models for MX 2 potential energy surfaces: a case study of LiF 2
by
Polák, R.
,
Kuntz
,
P.J
.
Published in
Chemical physics
(1992)
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Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH +·( 2Π)+H 2( 1Σ +g)
by
Polák, R.
,
Paidarová, I.
,
Kuntz
,
P.J
.
Published in
Chemical physics
(1993)
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DIM potential energy surfaces for OH 2+ ( 4A″)
by
Whitton, W.N.
,
Mahling, S.
,
Kuntz
,
P.J
.
Published in
Chemical physics
(1992)
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A sensitivity analysis of a diatomics-in-molecules model of the 1A′ states of H 2O
by
Kuntz
,
P.J
.
,
Polák, R.
Published in
Chemical physics
(1985)
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A multisurface classical trajectory study of the dynamics of the reaction O( 1D 2)+H 2→OH(ν′, J′, T′, Θ′)+H using the diatomics-in-molecules method
by
Kuntz
,
P.J
.
,
Niefer, B.I.
,
Sloan, J.J.
Published in
Chemical physics
(01.03.1991)
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Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+.(2Π)+H2(1Σ+g)
by
POLAK, R
,
PAIDAROVA, I
,
KUNTZ, P. J
Published in
Chemical physics
(01.05.1993)
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A multisurface classical trajectory study of the dynamics of the reaction O(1D2) + H2 → OH(v', J', T', Θ') + H using the diatomics-in-molecules method
by
KUNTZ, P. J
,
NIEFER, B. I
,
SLOAN, J. J
Published in
Chemical physics
(01.03.1991)
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An analysis of semi-empirical valence bond models for MX2 potential energy surfaces : a case study of LiF2
by
POLAK, R
,
KUNTZ, P. J
Published in
Chemical physics
(15.12.1992)
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Trajectory calculations for the reaction H 2 + + He → H + HeH
by
Kuntz
,
P.J
.
,
Whitton, W.N.
Published in
Chemical physics letters
(1975)
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Surface-induced luminescence of alkali atoms
by
Kuntz
,
P.J
.
,
Lacmann, K.
Published in
Surface science letters
(01.12.1987)
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DIM potential energy surfaces for OH2+(4A)
by
WHITTON, W. N
,
MAHLING, S
,
KUNTZ, P. J
Published in
Chemical physics
(15.05.1992)
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Field-induced magnetic reorientation and effective anisotropy of a ferromagnetic monolayer within spin wave theory
by
Fröbrich, P
,
Jensen, P.J
,
Kuntz
,
P.J
Published in
The European Physical Journal B - Condensed Matter and Complex Systems
(2000)
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A sensitivity analysis of a diatomics-in-molecules model of the 1A' states of H2O
by
KUNTZ, P. J
,
POLAK, R
Published in
Chemical physics
(01.11.1985)
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