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Potential--energy surfaces for excited states in extended systems

The Journal of chemical physics, 2004-03, Vol.120 (10), p.4593-4602

2004

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Adiabatic potential-energy surfaces for oxygen on Al(111)

Physical review. B, Condensed matter, 2002-02, Vol.65 (7), Article 075416

2002

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Trends in sticking and adsorption of diatomic molecules on the Al(111) surface

Physical review. B, Condensed matter and materials physics, 2005, Vol.71 (20), p.205424.1-205424.17, Article 205424

2005

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Adiabatic potential-energy surface of O2/Al(111): rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction

Solid state communications, 2001-02, Vol.117 (9), p.531-535

2001

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Adiabatic potential-energy surface of O 2/Al(111): rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction

Solid state communications, 2001, Vol.117 (9), p.531-535

2001

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Initial sticking of O2 modeled by nonadiabatic charge transfer

Surface science, 2003-06, Vol.532-535, p.126-131

2003

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Initial sticking of O 2 modeled by nonadiabatic charge transfer

Surface science, 2003-06, Vol.532, p.126-131

2003

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Self-organized one-dimensional electron systems on a low-symmetry oxide surface

Physical review letters, 2003-06, Vol.90 (23), p.236803-236803, Article 236803

2003

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Density-functional bridge between surfaces and interfaces

Surface science, 2001-11, Vol.493 (1-3), p.253-270

2001

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One-dimensional electron systems for anchoring growth of carbon nanostructures

Computational materials science, 2005-04, Vol.33 (1), p.356-361

2005

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Hard-materials-surface prediction of one-dimensional electron gas

Surface science, 2003-06, Vol.532, p.594-599

2003

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Dissociative adsorption of NO upon Al(111): Orientation dependent charge transfer and chemisorption reaction dynamics

The Journal of chemical physics, 2002-11, Vol.117 (18), p.8185-8189

2002

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Adiabatic potential-energy surface of O sub(2)/Al(111): Rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction

Solid state communications, 2001-02, Vol.117 (9), p.531-535

2001

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Goldstone tensor modes

The journal of high energy physics, 1999-02, Vol.1999 (2), p.001-1

1999

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Hard-materials-surface prediction of one-dimensional electron gas

Surface science, 2003, Vol.532-35, p.594-599

2003

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Initial sticking of O2 modeled by nonadiabatic charge transfer

Surface science, 2003, Vol.532-35, p.126-131

2003

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Potential--energy surfaces for excited states in extended systems

Adiabatic potential-energy surfaces for oxygen on Al(111)

Trends in sticking and adsorption of diatomic molecules on the Al(111) surface

Adiabatic potential-energy surface of O2/Al(111): rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction

Adiabatic potential-energy surface of O 2/Al(111): rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction

Initial sticking of O2 modeled by nonadiabatic charge transfer

Initial sticking of O 2 modeled by nonadiabatic charge transfer

Self-organized one-dimensional electron systems on a low-symmetry oxide surface

Density-functional bridge between surfaces and interfaces

One-dimensional electron systems for anchoring growth of carbon nanostructures

Hard-materials-surface prediction of one-dimensional electron gas

Dissociative adsorption of NO upon Al(111): Orientation dependent charge transfer and chemisorption reaction dynamics

Adiabatic potential-energy surface of O sub(2)/Al(111): Rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction

Goldstone tensor modes

Hard-materials-surface prediction of one-dimensional electron gas

Initial sticking of O2 modeled by nonadiabatic charge transfer

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