Walter Thiel
www.kofo.mpg.de
0000-0001-6780-0350
515 papers found
Refreshing results…
Ab initio calculation of harmonic force fields and vibrational spectra for the fluorophosphoranes PHnF5-n (n = 0-5)
The anharmonic force fields of silyl fluoride and silyl chloride
The anharmonic force fields of HOF and F2O
On the importance of size-consistency corrections in semiempirical MNDOC calculations
Correlation effects on semiempirical transition states
Reference Energies in Semiempirical Parametrizations
Comparison of Semiempirical and Abinitio Transition-States for Organic-Reactions
The reactive excited state of naphthvalene and its photochemistry : a qualitative and quantitative theoretical investigation
Comparison of semiempirical and ab initio transition states
Shape resonances in photoionization: Correlation with STO-3G MO results
Theoretical analysis of photoelectron angular distributions in hydrogen chloride
Shape resonances in the valence-shell photoionization of cyanogen
Characterization of resonances in photoionization
Theoretical analysis of photoelectron angular distributions of linear molecules
Easy rotation about the carbon-carbon bond in lithium cyclopentadienyl (ester-)enolates
The dianion 1,2-diphenylbenzocyclobutadienediide
Qualitative interpretation of photoelectron angular distributions for linear molecules
The dianion 1,2,3,4-tetraphenylcyclobutadienediide
Semiempirical NDDO calculations with STO-3G and 4-31G basis sets
The MNDOC method, a correlated version of the MNDO model
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