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1

Journal Article

Electronic Mapping of Molecular Orbitals at the Molecule-Metal Interface

Lennartz, M.C.
2010

Physical review letters, 105 (2010) S. 066801

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2

Journal Article

Spin- and Energy-Dependent Tunneling through a Single Molecule with Intramolecular Spatial Resolution

Brede, J.
2010

Physical review letters, 105 (2010) S. 047204

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3

Journal Article

Design of the Local Spin Polarization at the Organic-Ferromagnetic Interface

Atodiresei, N.
2010

Physical review letters, 105 (2010) S. 066601

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4

Journal Article

Real-space electronic structure calculations with full-potential all-electron precision for transition metals

Ono, T.
2010

Physical Review B Physical review / B, 82 82 (2010 2010) 20 20, S. 205115 205115

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5

Journal Article

Density functional theory with nonlocal correlation: A key to the solution of the CO adsorption puzzle

Lazic, P.
2010

Physical Review B Physical review / B, 81 81 (2010 2010) 4 4, S. 045401 045401

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6

Journal Article

Chemical versus van der Waals Interaction: The Role of the Heteroatom in the Flat Absorption of Aromatic Molecules C6H6, C5NH5, and C4N2H4 on the Cu(110) Surface

Atodiresei, N.
2009

Physical review letters, 102 (2009) S. 136809

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7

Journal Article

Controlling the magnetization direction in molecules via their oxidation state

Atodiresei, N.
2008

Physical review letters, 100 (2008) S. 117207

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8

Journal Article

Role of the van der Waals interactions on the bonding mechanism of pyridine on Cu(110) and Ag(110) surfaces: A first-principles study

Atodiresei, N.
2008

Physical Review B Physical review / B, 78 78 (2008 2008) 4 4, S. 045411 045411

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9

Journal Article

Manipulation of benzene on Cu(110) by dynamic force microscopy: An ab-initio study

Atodiresei, N.
2008

Physical Review B Physical review / B, 77 77 (2008 2008) 15 15, S. 153408 153408

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10

Journal Article

First-principles investigation of terephthalic acid on Cu(110)

Atodiresei, N.
2007

Physical Review B Physical review / B, 76 76 (2007 2007) 11 11, S. 115433 115433

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11

Journal Article

Density-functional theory study on the arrangement of adsorbed formate molecules on Cu(110)

Atodiresei, N.
2007

Physical Review B Physical review / B, 75 75 (2007 2007) 11 11, S. 115407 115407

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