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Helium atom scattering spectroscopy of surface phonons: genesis and achievements

Surface science, 1994, Vol.299 (1-3), p.587-611

1994

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Determination of the lateral potential energy surface of single adsorbed atoms and molecules on single crystal surfaces using helium atom scattering

Surface science, 1999-06, Vol.427, p.1-10

1999

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Observation of a quantum size effect in the surface electron density of thin lead films

Surface science, 1997-07, Vol.384 (1), p.L858-L864

1997

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Laser-induced fluorescence spectroscopy of van der Waals complexes of tetracene–Ar (N⩽5) and pentacene–Ar within ultracold liquid He droplets

Chemical physics, 1998-12, Vol.239 (1-3), p.139-149

1998

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Laser-induced fluorescence spectroscopy of van der Waals complexes of tetracene–ArN (N⩽5) and pentacene–Ar within ultracold liquid He droplets

Chemical physics, 1998-12, Vol.239 (1-3), p.139-149

1998

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Evidence for long-range surface state mediated interaction between sodium atoms on copper (0 0 1)

Surface science, 2004-05, Vol.556 (1), p.L143-L149

2004

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A new look at rotational and vibrational excitation in the scattering of Li+ from N2 and CO at energies between 4 and 17 eV

Chemical physics letters, 1984-09, Vol.110 (2), p.115-122

1984

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The static and dynamic surface composition of formamide—benzyl alcohol and water—formamide liquid mixtures studied by means of Hel photoelectron spectroscopy

Molecular physics, 1997-02, Vol.90 (3), p.327-344

1997

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Elastic and inelastic scattering of He atoms from the (001) crystal surface of MgO

Surface science, 1983-05, Vol.128 (1), p.191-206

1983

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Effect of the angular dependence of the barrier height on the features of the F+H2 reaction

Chemical physics, 1998-07, Vol.232 (3), p.307-320

1998

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Structure and reaction properties of thin Al films deposited on Ni(110)

Surface science, 1998-09, Vol.412, p.82-96

1998

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A SPALEED structural study of lead adsorption on stepped copper surfaces Cu(211) and Cu(511)

Surface science, 1997-02, Vol.371 (2), p.169-182

1997

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A reassessment of electron-gas density-functional calculations of short range repulsive potentials for rare gas atoms

Chemical physics, 1994-11, Vol.188 (2), p.205-220

1994

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The model for the potential energy surface of H-H 2 in the intermediate- and long-range region

Chemical physics letters, 1988, Vol.151 (3), p.301-307

1988

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Modelling of repulsive potentials from charge density distributions: A new site-site model applied to inert gas atoms with the diatomic molecules H 2, N 2, O 2

Chemical physics, 1988, Vol.122 (3), p.337-346

1988

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Effect of the angular dependence of the barrier height on the features of the F+H 2 reaction

Chemical physics, 1998-07, Vol.232 (3), p.307-320

1998

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Vibrations beyond the [formula omitted]gG point: an introduction to surface phonons

Journal of electron spectroscopy and related phenomena, 1990, Vol.54, p.221-227

Toennies, J.Peter

1990

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Observation of very high overtone vibrational levels ( n ⩽ 14) IN CF 4 by proton inelastic scattering

Chemical physics letters, 1984, Vol.108 (4), p.297-302

1984

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A quantum-mechanical study of charge transfer steric factors for the three isotopic systems: H + + H 2, D 2, HD

Chemical physics letters, 1990, Vol.167 (4), p.269-272

1990

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Rotational Structure of the IR Spectra of Single SF6Molecules in Liquid4He and3He Droplets

Journal of molecular spectroscopy, 1997-09, Vol.185 (1), p.204-206

1997

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Modelling of repulsive potentials from atom charge density distributions: interactions of inert gas atoms

Chemical physics letters, 1986-06, Vol.127 (2), p.172-177

1986

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A model for the potential energy surface of H-H2 in the intermediate- and long-range region

Chemical physics letters, 1988-10, Vol.151 (3), p.301-307

1988

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A semiclassical model for the vibrational excitation of spherical-top molecules in collisions with ions

Chemical physics, 1982-10, Vol.71 (3), p.309-343

1982

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Modelling of repulsive potentials from charge density distributions: a new site-site model applied to inert gas atoms with the diatomic molecules H2, N2, O2

Chemical physics, 1988-06, Vol.122 (3), p.337-346

1988

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Repulsive ion—atom and ion—ion potentials from charge density overlap integrals

Chemical physics, 1990-11, Vol.147 (2), p.229-240

1990

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Helium atom scattering spectroscopy of surface phonons: genesis and achievements

Determination of the lateral potential energy surface of single adsorbed atoms and molecules on single crystal surfaces using helium atom scattering

Observation of a quantum size effect in the surface electron density of thin lead films

Laser-induced fluorescence spectroscopy of van der Waals complexes of tetracene–Ar (N⩽5) and pentacene–Ar within ultracold liquid He droplets

Laser-induced fluorescence spectroscopy of van der Waals complexes of tetracene–ArN (N⩽5) and pentacene–Ar within ultracold liquid He droplets

Evidence for long-range surface state mediated interaction between sodium atoms on copper (0 0 1)

A new look at rotational and vibrational excitation in the scattering of Li+ from N2 and CO at energies between 4 and 17 eV

The static and dynamic surface composition of formamide—benzyl alcohol and water—formamide liquid mixtures studied by means of Hel photoelectron spectroscopy

Elastic and inelastic scattering of He atoms from the (001) crystal surface of MgO

Effect of the angular dependence of the barrier height on the features of the F+H2 reaction

Structure and reaction properties of thin Al films deposited on Ni(110)

A SPALEED structural study of lead adsorption on stepped copper surfaces Cu(211) and Cu(511)

A reassessment of electron-gas density-functional calculations of short range repulsive potentials for rare gas atoms

The model for the potential energy surface of H-H 2 in the intermediate- and long-range region

Modelling of repulsive potentials from charge density distributions: A new site-site model applied to inert gas atoms with the diatomic molecules H 2, N 2, O 2

Effect of the angular dependence of the barrier height on the features of the F+H 2 reaction

Vibrations beyond the [formula omitted]gG point: an introduction to surface phonons

Observation of very high overtone vibrational levels ( n ⩽ 14) IN CF 4 by proton inelastic scattering

A quantum-mechanical study of charge transfer steric factors for the three isotopic systems: H + + H 2, D 2, HD

Rotational Structure of the IR Spectra of Single SF6Molecules in Liquid4He and3He Droplets

Modelling of repulsive potentials from atom charge density distributions: interactions of inert gas atoms

A model for the potential energy surface of H-H2 in the intermediate- and long-range region

A semiclassical model for the vibrational excitation of spherical-top molecules in collisions with ions

Modelling of repulsive potentials from charge density distributions: a new site-site model applied to inert gas atoms with the diatomic molecules H2, N2, O2

Repulsive ion—atom and ion—ion potentials from charge density overlap integrals

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