M. Kofranek

发表

From butadiene to polyacetylene: An ab initio study on the vibrational spectra of polyenes

H. Lischka, A. Karpfen, M. Kofranek, 1992 .

An analytical six‐dimensional potential energy surface for (HF)2 from abinitio calculations

H. Lischka, P. Bunker, A. Karpfen, 1988 .

Ab initio studies on heterocyclic conjugated polymers: structure and vibrational spectra of thiophene, oligothiophenes and polythiophene

H. Lischka, A. Karpfen, M. Kofranek, 1992 .

Ab initio studies on heterocyclic conjugated polymers: Structure and vibrational spectra of pyrrole, oligopyrroles, and polypyrrole

H. Lischka, A. Karpfen, M. Kofranek, 1992 .

A scaled force field for polyenes derived from ab initio calculations including electron correlation effects

H. Lischka, M. Kofranek, A. Karpeen, 1990 .

Coupled pair functional study on the hydrogen fluoride dimer. I. Energy surface and characterization of stationary points

H. Lischka, A. Karpfen, M. Kofranek, 1988 .

Ab initio studies on hydrogen-bonded clusters. I. Linear and cyclic oligomers of hydrogen cyanide

H. Lischka, A. Karpfen, M. Kofranek, 1987 .

Ab initio studies on structure, vibrational spectra and infrared intensities of HCN, (HCN)2 and (HCN)3

H. Lischka, A. Karpfen, M. Kofranek, 1987 .

An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D‐substituted isotopic species

P. Jensen, H. Lischka, P. Bunker, 1990 .

An ab initio calculation of the stretching energies for the HF dimer

P. Jensen, H. Lischka, P. Bunker, 1990 .

An ab initio semirigid bender calculation of the rotation and trans-tunneling spectra of (HF) 2 and (DF) 2

T. Carrington, H. Lischka, M. Marshall, 1989 .