C. Bach

发表

HOMOLEPTIC CARBONYL CATIONS OF PALLADIUM(I), PALLADIUM(II), PLATINUM(II), AND GOLD(I) : SIMPLIFIED SYNTHETIC ROUTES TO THEIR FLUOROANTIMONATE(V) SALTS

H. Willner, F. Aubke, M. Bodenbinder, 1996 .

An ex-situ study of Cd underpotential deposition on Cu(111)

K. Wandelt, Z. Park, C. Stuhlmann, 1998 .

The reactions of the third transition series metal hexafluorides, MF6, M = Pt, Ir, Os, Re and W, with carbon monoxide in superacid media

H. Willner, F. Aubke, C. Bach, 2000 .

Homoleptic, sigma-bonded octahedral [M(CO)(6)](2+) cations of iron(II), ruthenium(II), and osmium(II). Part 1: Syntheses, thermochemical and vibrational characterizations, and molecular structures as [Sb(2)F(11)](-) and [SbF(6)](-) salts. A comprehensive, comparative study.

Robert C. Thompson, U. Westphal, H. Willner, 2005, Inorganic chemistry.

Dynamic 13C NMR studies of ligand exchange in linear (d10) silver(I) and gold(I) and square‐planar (d8) rhodium(I) homoleptic metal carbonyl cations in superacidic media

G. Hägele, H. Willner, F. Aubke, 2005, Magnetic resonance in chemistry : MRC.

Kationische Carbonyliridium(III)‐Komplexe: [Ir(CO)6]3+ und [Ir(CO)5Cl]2+

H. Willner, S. Rettig, F. Aubke, 1996 .

Cationic carbonyl complexes of rhodium(I) and rhodium(III): syntheses, vibrational spectra, NMR studies, and molecular structures of tetrakis(carbonyl)rhodium(I) heptachlorodialuminate and -gallate, [Rh(CO)4][Al2Cl7] and [Rh(CO)4][Ga2Cl7].

G. Hägele, H. Willner, F. Aubke, 2003, Inorganic chemistry.

Cationic Iridium(III) Carbonyl Complexes: [Ir(CO)6]3+ and [Ir(CO)5Cl]2+

H. Willner, S. Rettig, F. Aubke, 1996 .

Groß Simulation of nonadiabatic processes on surfaces

C. Bach, 2004 .

The Effect of Three Organic Additives on the Structure and Growth of Electrodeposited Copper: An In-Situ Scanning Probe Microscopy Study

R. Nichols, H. Meyer, C. Bach, 1993 .

Semiclassical treatment of charge transfer in molecule-surface scattering

A. Gross, C. Bach, 2001 .

Multi-dimensional mixed quantum–classical description of the laser-induced desorption of molecules

A. Gross, T. Klüner, C. Bach, 2004 .

Simulation of laser-induced desorption of NO from NiO(100)

A. Gross, T. Klüner, C. Bach, 2003 .

Mixed quantum—classical treatment of reactions at surfaces with electronic transitions

A. Gross, Christian Carbogno, C. Bach, 2005 .

Semiclassical treatment of reactions at surfaces with electronic transitions.

A. Gross, C. Bach, 2000, Faraday discussions.

Geometry of turbulent dissipation and the Navier–Stokes regularity problem

J. A. Bærentzen, J. Sherson, J. Rafner, 2019, Scientific Reports.