H. Konschin

发表

A comparative study on energetics and mechanism of the ene reaction

O. Teleman, L. Pietilä, A. Yliniemelä, 1995 .

An STO-3G molecular orbital investigation of planar m- and p-dihydroxybenzene: Fully optimized molecular structures

H. Konschin, 1984 .

High-affinity benzodiazepine receptor ligands among benzodiazepines and betacarbolines with different intrinsic activity

J. Rouvinen, J. Gynther, A. Yliniemelä, 2009 .

An STO-3G molecular orbital investigation of the methyl internal rotation in 1,2-dimethoxybenzene

H. Konschin, Britt Malmelin, 1988 .

The molecular structure of norharman and harman: An STO-3G molecular orbital investigation

J. Rouvinen, J. Gynther, H. Konschin, 1987 .

An STO-3G molecular orbital investigation of planar anisole, cis-guaiacol and trans-veratrole, Fully optimized molecular structures and superposition of parent structures

H. Konschin, 1983 .

An STO-3G molecular orbital investigation of the molecular structure and internal rotation of phenol and catechol

H. Konschin, 1983 .

An experimental and theoretical investigation of the internal rotation in anisole

H. Konschin, H. Tylli, C. Grundfelt-Forsius, 1981 .

Design and Synthesis of a Transition State Analog for the Ene Reaction between Maleimide and 1-Alkenes

Ari Yliniemelä, Gösta Brunow, Olle Teleman, 1995 .

A CNDO (S-CI investigation of planar and orthogonal anisole

H. Konschin, M. Lindblad, 1983 .

A Raman spectroscopic study of the low-frequency vibrations in guaiacol and its deuterated analogues

H. Konschin, H. Tylli, C. Grundfelt-Forsius, 1981 .

The molecular structure and conformational characteristics of some specific benzodiazepine receptor ligands: A molecular orbital study of C3-substituted betacarboline derivatives

J. Rouvinen, J. Gynther, H. Konschin, 2009 .

The temperature-dependent low-resolution 190-300 nm vapour-phase uv spectrum of anisole

H. Konschin, H. Tylli, 1984 .

The methyl and methoxyl torsional modes and the lattice vibration in the low-frequency Raman spectrum of 1,4-dimethoxybenzene

B. Fagerström, H. Konschin, H. Tylli, 1985 .

Molecular orbital studies of borate-xyiopyranose chelates

H. Konschin, E. Huttunen, 1992 .

A raman spectroscopic study of the OH and OD torsion in 1,2-dihydroxybenzene

H. Konschin, H. Tylli, 1979 .

The self-association of phenol under cryogenic matrix conditions

H. Konschin, H. Tylli, 1986 .

Computational studies of 13C NMR chemical shifts of saccharides.

D. Sundholm, Stefan Taubert, H. Konschin, 2005, Physical chemistry chemical physics : PCCP.

Detection of the hydrogen-bond stretching mode in the low-frequency Raman spectrum of catechol and catechol-D2

H. Konschin, H. Tylli, 1983 .

The internal rotation of the methoxyl groups in 1,2-dimethoxybenzene: An STO-3G molecular orbital investigation using fully and partially optimized molecular structures

H. Konschin, 1988 .

A Raman spectroscopic and differential scanning calorimetric study of the different crystalline phases of guaiacol

H. Tenhu, H. Konschin, H. Tylli, 1990 .

Comparative model building of human butyrylcholinesterase

H. Konschin, Michaela Ekholm, 1999 .

Semi-empirical molecular orbital calculations on bambuterol, an inhibitor of human butyrylcholinesterase

H. Konschin, Michaela Ekholm, 1994 .

A theoretical investigation of some novel pilocarpine prodrugs

H. Konschin, M. Holm, 1994 .

Molecular modeling of pilocarpine prodrugs: A theoretical investigation of pilocarpic acid esters

H. Konschin, Michaela Ekholm, 1991 .

A theoretical and experimental investigation of Z, E stereoisomerism in some simple lignin p-quinone methides

S. Shevchenko, H. Konschin, J. Jakobsons, 1990 .