M. Horn

发表

A theoretical investigation of NC3NC

M. Horn, P. Botschwina, J. Flügge, 1994 .

Hydrogen cyanide: theory and experiment

M. Horn, P. Botschwina, P. Sebald, 1997 .

Theoretical investigations of free radicals and negative molecular ions and their calculated photoelectron spectra

M. Horn, P. Botschwina, R. Oswald, 2000 .

A theoretical investigation of the two lowest electronic states of HC2NC

M. Horn, P. Botschwina, R. Oswald, 1992 .

Equilibrium structures and chemical shifts of closo-1,5-C2B3H5,C2B3H3X2 and C2B3X3H2 with X = Li, F, Cl and NH2

M. Horn, P. Botschwina, V. Dyczmons, 1998 .

Ab initio calculations on molecules of interest to interstellar cloud chemistry

M. Horn, P. Botschwina, J. Flügge, 1993 .

Anharmonic force field for methanol

M. Horn, L. Halonen, A. Miani, 2000 .

An ab initio calculation of the vibrational structure of the first band of the photoelectron spectrum of CCl3

M. Horn, P. Botschwina, 1994 .

A Theoretical Investigation of the Propargyl Radical and its Cation

M. Horn, P. Botschwina, J. Flügge, 1995 .

Quantum-chemical investigations of small molecular anions

Peter Botschwina, Rainer Oswald, M. Horn, 1995 .

COUPLED CLUSTER CALCULATIONS FOR HC7N, HC7NH+ AND C7N, MOLECULES OF INTEREST TO ASTROCHEMISTRY

M. Horn, P. Botschwina, R. Oswald, 1997 .

Ab initio calculations of stretching vibrational transitions for the linear molecules HCN, HNC, HCCF and HC3N up to high overtones

M. Horn, P. Botschwina, M. Matuschewski, 1995 .

Structure of the CCCN and CCCCH radicals: Isotopic substitution and ab initio theory

M. Horn, P. Botschwina, P. Thaddeus, 1995 .

Equilibrium geometry of HC3N

M. Horn, P. Botschwina, J. Flügge, 1993 .

Calculated vibrational structure of the photoelectron spectra of free radicals

M. Horn, P. Botschwina, R. Oswald, 1995 .

Stationary points of the potential surface for the reaction F− + CH3Cl → FCH3 + Cl−: Results of large‐scale coupled cluster calculations

Peter Botschwina, Rainer Oswald, M. Horn, 1997 .

A theoretical investigation of HC2NC and HNC3

M. Horn, P. Botschwina, J. Flügge, 1992 .

The barrier to dissociation in the B̃ 2A1’ state of the methyl radical

M. Horn, P. Botschwina, E. Schick, 1993 .

Identification of combination and overtone bands in the matrix infrared spectrum of NC3NC

M. Horn, P. Botschwina, V. Bondybey, 1994 .

Calculated spectroscopic constants and the equilibrium geometry of HCCCl

M. Horn, P. Botschwina, J. Flügge, 1993 .

Calculated Spectroscopic Constants and the Equilibrium Geometry of HCNH

M. Horn, P. Botschwina, J. Flügge, 1994 .

Torsional motion and vibrational overtone spectroscopy of methanol

M. Horn, L. Halonen, V. Hänninen, 1999 .

Calculated vibrational structure of the first band of the photoelectron spectrum of HO2− and the electron affinity of HO2

M. Horn, P. Botschwina, S. Seeger, 1996 .

Quantum‐Chemical calculations on molecules of astrochemical interest

M. Horn, P. Botschwina, J. Flügge, 2008 .