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Many-body Green's function theory of Heisenberg films

Physics reports, 2006-10, Vol.432 (5), p.223-304

2006

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Many-body Green's function theory for the magnetic reorientation of thin ferromagnetic films

The European physical journal. B, Condensed matter physics, 2000-12, Vol.18 (4), p.579-594

2000

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Many-body Green's function theory for thin ferromagnetic anisotropic Heisenberg films: treatment of the exchange anisotropy

The European physical journal. B, Condensed matter physics, 2003-04, Vol.32 (4), p.445-455

2003

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A DIM model for sodium cluster-ions interacting with a charged conducting sphere

Molecular physics, 1996-06, Vol.88 (3), p.693-707

KUNTZ, P.J.

1996

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Use of the method of diatomics-in-molecules in fitting ab initio potential surfaces:the system HeH +2

Chemical physics letters, 1972-10, Vol.16 (3), p.581-583

Kuntz, P.J.

1972

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Many-body Green's function theory for thin ferromagnetic films: exact treatment of the single-ion anisotropy

Annalen der Physik, 2002-05, Vol.11 (5), p.387-405

2002

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Many‐body Green's function theory for thin ferromagnetic films: exact treatment of the single‐ion anisotropy

Annalen der Physik, 2002-05, Vol.514 (5), p.387-405

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

Chemical physics, 1992, Vol.168 (2), p.301-314

1992

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On the fragment input calculation for the diatomics-in-molecules method: Application to H 2 O

Molecular physics, 1988-04, Vol.63 (5), p.865-873

1988

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Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH +·( 2Π)+H 2( 1Σ +g)

Chemical physics, 1993, Vol.172 (1), p.73-83

1993

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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

Chemical physics, 1991-03, Vol.151 (1), p.77-93

1991

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DIM potential energy surfaces for OH 2+ ( 4A″)

Chemical physics, 1992, Vol.162 (2), p.379-392

1992

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Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+.(2Π)+H2(1Σ+g)

Chemical physics, 1993-05, Vol.172 (1), p.73-83

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

Chemical physics, 1991-03, Vol.151 (1), p.77-93

1991

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A sensitivity analysis of a diatomics-in-molecules model of the 1A′ states of H 2O

Chemical physics, 1985, Vol.99 (3), p.405-414

1985

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An analysis of semi-empirical valence bond models for MX2 potential energy surfaces : a case study of LiF2

Chemical physics, 1992-12, Vol.168 (2-3), p.301-314

1992

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The K + ICH 3 → KI + CH 3 reaction: Interpretation of the product angular and energy distributions in terms of a direct interaction model

Molecular physics, 1972-06, Vol.23 (6), p.1035-1050

Kuntz, P.J.

1972

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DIM potential energy surfaces for OH2+(4A)

Chemical physics, 1992-05, Vol.162 (2-3), p.379-392

1992

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Surface-induced luminescence of alkali atoms

Surface science letters, 1987-12, Vol.192 (2), p.L859-L865

1987

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On the fragment input calculation for the diatomics-in-molecules method: Application to H2O

Molecular physics, 1988-04, Vol.63 (5), p.865-873

1988

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A sensitivity analysis of a diatomics-in-molecules model of the 1A' states of H2O

Chemical physics, 1985-11, Vol.99 (3), p.405-414

1985

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Application of effective hamiltonian theory to the method of diatomics-in-molecules

Molecular physics, 1988-01, Vol.63 (1), p.27-31

1988

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Surface-induced luminescence of alkali atoms

Surface science, 1987-12, Vol.192 (2), p.L859-L865

1987

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Trajectory calculations for the reaction H 2 + + He → H + HeH

Chemical physics letters, 1975, Vol.34 (2), p.340-342

1975

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Ion-molecule reaction dynamics a comparison of two direct interaction models

Chemical physics letters, 1969-10, Vol.4 (3), p.129-131

Kuntz, P.J.

1969

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Many-body Green's function theory of Heisenberg films

Many-body Green's function theory for the magnetic reorientation of thin ferromagnetic films

Many-body Green's function theory for thin ferromagnetic anisotropic Heisenberg films: treatment of the exchange anisotropy

A DIM model for sodium cluster-ions interacting with a charged conducting sphere

Use of the method of diatomics-in-molecules in fitting ab initio potential surfaces:the system HeH +2

Many-body Green's function theory for thin ferromagnetic films: exact treatment of the single-ion anisotropy

Many‐body Green's function theory for thin ferromagnetic films: exact treatment of the single‐ion anisotropy

An analysis of semi-empirical valence bond models for MX 2 potential energy surfaces: a case study of LiF 2

On the fragment input calculation for the diatomics-in-molecules method: Application to H 2 O

Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH +·( 2Π)+H 2( 1Σ +g)

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

DIM potential energy surfaces for OH 2+ ( 4A″)

Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+.(2Π)+H2(1Σ+g)

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

A sensitivity analysis of a diatomics-in-molecules model of the 1A′ states of H 2O

An analysis of semi-empirical valence bond models for MX2 potential energy surfaces : a case study of LiF2

The K + ICH 3 → KI + CH 3 reaction: Interpretation of the product angular and energy distributions in terms of a direct interaction model

DIM potential energy surfaces for OH2+(4A)

Surface-induced luminescence of alkali atoms

On the fragment input calculation for the diatomics-in-molecules method: Application to H2O

A sensitivity analysis of a diatomics-in-molecules model of the 1A' states of H2O

Application of effective hamiltonian theory to the method of diatomics-in-molecules

Surface-induced luminescence of alkali atoms

Trajectory calculations for the reaction H 2 + + He → H + HeH

Ion-molecule reaction dynamics a comparison of two direct interaction models

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