Potential--energy surfaces for excited states in extended systems von Hellman, A, Razaznejad, B, Lundqvist, B I

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Adiabatic potential-energy surfaces for oxygen on Al(111) von Yourdshahyan, Y., Razaznejad, B., Lundqvist, B. I.

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Trends in sticking and adsorption of diatomic molecules on the Al(111) surface von HELLMAN, A, RAZAZNEJAD, B, LUNDQVIST, B. I

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Adiabatic potential-energy surface of O2/Al(111): rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction von YOURDSHAHYAN, Y, RAZAZNEJAD, B, LUNDQVIST, B. I

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Adiabatic potential-energy surface of O 2/Al(111): rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction von Yourdshahyan, Y., Razaznejad, B., Lundqvist, B.I.

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Initial sticking of O2 modeled by nonadiabatic charge transfer von Hellman, A., Razaznejad, B., Yourdshahyan, Y., Ternow, H., Zorić, I., Lundqvist, B.I.

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Initial sticking of O 2 modeled by nonadiabatic charge transfer von Hellman, A., Razaznejad, B., Yourdshahyan, Y., Ternow, H., Zorić, I., Lundqvist, B.I.

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Self-organized one-dimensional electron systems on a low-symmetry oxide surface von Razaznejad, B, Ruberto, C, Hyldgaard, P, Lundqvist, B I

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Density-functional bridge between surfaces and interfaces von LUNDQVIST, B. I, BOGICEVIC, A, OVESSON, S, RAZAZNEJAD, B, RUBERTO, C, RYDBERG, H, SCHRÖDER, E, SIMAK, S. I, WAHNSTRÖM, G, YOURDSHAHYAN, Y, CARLING, K, DUDIY, S. V, GAO, S, HARTFORD, J, HYLDGAARD, P, JACOBSON, N, LANGRETH, D. C, LORENTE, N

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One-dimensional electron systems for anchoring growth of carbon nanostructures von Hyldgaard, P., Jacobson, N., Ruberto, C., Razaznejad, B., Lundqvist, B.I.

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Hard-materials-surface prediction of one-dimensional electron gas von Razaznejad, B., Ruberto, C., Hyldgaard, P., Lundqvist, B.I.

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Dissociative adsorption of NO upon Al(111): Orientation dependent charge transfer and chemisorption reaction dynamics von Komrowski, Andrew J., Ternow, Ho̊kan, Razaznejad, Behrooz, Berenbak, Bart, Sexton, Jonathon Z., Zoric, Igor, Kasemo, Bengt, Lundqvist, Bengt I., Stolte, Steven, Kleyn, Aart W., Kummel, Andrew C.

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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 von Yourdshahyan, Y, Razaznejad, B, Lundqvist, B I

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Goldstone tensor modes von Adawi, Tom, Cederwall, Martin, Gran, Ulf, Nilsson, Bengt E. W, Razaznejad, Behrooz

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Hard-materials-surface prediction of one-dimensional electron gas von RAZAZNEJAD, B, RUBERTO, C, HYLDGAARD, P, LUNDQVIST, B. I

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Initial sticking of O2 modeled by nonadiabatic charge transfer von HELLMAN, A, RAZAZNEJAD, B, YOURDSHAHYAN, Y, TERNOW, H, ZORIC, I, LUNDQVIST, B. I

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