UNTERSUCHUNG DYNAMISCHER GLEICHGEWICHTE MIT HILFE DER KERNRESONANZSPEKTROSKOPIE. I: DIE ANWENDUNG DER HOFFMAN-FORSENMETHODE ZUR KINETISCHEN ANALYSE DER NEUTRALISATION ORGANISCHER LEWIS-SAEUREN = ETUDE DES EQUILIBRES DYNAMIQUES PAR RMN. I: APPLICATION DE LA METHODE HOFFMAN-FORSEN A L'ANALYSE CINETIQUE DE LA NEUTRALISATION D'ACIDES DE LEWIS ORGANIQUESHASLINGER E; WOLSCHANN P.1978; MONATSH. CHEM.; AUT; DA. 1978; VOL. 109; NO 5; PP. 1177-1182; ABS. ENG; BIBL. 9 REF.Article

INTRAMOLECULAR INTERACTIONS. I: THE USE OF SOME MANNICH BASES OF NAPHTHOLS AS MODEL COMPOUNDS FOR INTRAMOLECULAR HYDROGEN BONDINGHASLINGER E; WOLSCHANN P.1980; MONATSH. CHEM.; ISSN 0026-9247; AUT; DA. 1980; VOL. 111; NO 3; PP. 563-574; ABS. GER; BIBL. 49 REF.Article

INVESTIGATION OF DYNAMIC EQUILIBRIA USING NMR SPECTROSCOPY. II. AN EXAMPLE OF A WEAK INTRAMOLECULAR INTERACTIONHASLINGER E; WOLSCHANN P.1978; MONATSH. CHEM.; AUT; DA. 1978; VOL. 109; NO 5; PP. 1263-1266; ABS. GER; BIBL. 10 REF.Article

DYNAMICS OF PROTON TRANSFER IN SOLUTION.SCHUSTER P; WOLSCHANN P; TORTSCHANOFF K et al.1977; MOLEC. BIOL. BIOCHEM. BIOPHYS.; GERM.; DA. 1977; VOL. 24; PP. 107-190; BIBL. 16 P.Article

CONSISTENT FORCE FIELD CALCULATIONS ON THE GEOMETRY OF TRIETHYLAMINEROBIEN W; HELLEMANS L; WOLSCHANN P et al.1980; MONATSH. CHEM.; ISSN 0026-9247; AUT; DA. 1980; VOL. 111; NO 3; PP. 779-782; ABS. GER; BIBL. 12 REF.Article

ZUR KENNTNIS ORGANISCHER LEWISSAEUREN. XXXI. DIE LEWISSAEUREEIGENSCHAFT EINIGER BARBITURSAEUREDERIVATE = ACIDES DE LEWIS ORGANIQUES. XXXI. ACIDITE DE LEWIS DE QUELQUES DERIVES D'ACIDE BARBITURIQUEBEDNAR R; POLANSKY OE; WOLSCHANN P et al.1975; Z. NATURFORSCH., B; DTSCH.; DA. 1975; VOL. 30; NO 4; PP. 582-586; ABS. ANGL.; BIBL. 11 REF.Article

PROTON MAGNETIC RESONANCE SPECTRA AND CONFORMATION OF SOME TRISUBSTITUTED CYCLOPROPANE COMPOUNDS.BEDNAR R; HERZIG U; SCHUSTER I et al.1976; ORG. MAGNET. RESON.; G.B.; DA. 1976; VOL. 8; NO 6; PP. 301-307; BIBL. 21 REF.Article

Steady-state and time-resolved fluorescence study of excited-state proton transfer in 1-aminoalkyl-2-naphtholsKOHLER, G; WOLSCHANN, P.Journal of the Chemical Society. Faraday Transactions II. 1987, Vol 83, pp 513-527, issn 0300-9238, 3Article

KINETIC STUDIES ON THE NUCLEOPHILIC ADDITION TO DOUBLE BONDS. I: ADDITION OF AMINES TO ELECTROPHILIC CARBON-CARBON DOUBLE BONDSSCHREIBER B; MARTINEK H; WOLSCHANN P et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 16; PP. 4708-4713; BIBL. 25 REF.Article

NMR-SPEKTREN EINIGER BENZYLIDENBARBITURSAEUREDERIVATE. ZUR KENNTNIS ORGANISCHER LEWISSAEUREN. XXXII. = SPECTRES DE RMN DE QUELQUES DERIVES DE L'ACIDE BENZYLIDENEBARBITURIQUE. CONNAISSANCE DES ACIDES DE LEWIS ORGANIQUES. XXXIIBEDNAR R; HASLINGER E; HERZIG U et al.1976; MONATSH. CHEM.; OESTERR.; DA. 1976; VOL. 107; NO 5; PP. 1115-1125; ABS. ANGL.; BIBL. 19 REF.Article

An approach to estimate the energy of the intramolecular hydrogen bondLIPKOWSKI, P; KOLL, A; KARPFEN, A et al.Chemical physics letters. 2002, Vol 360, Num 3-4, pp 256-263, issn 0009-2614, 8 p.Article

A comparison of the molecular surfaces of sandalwood odour molecules. Conformational calculations on sandalwood odour VIIINEUMANN, A; WEI, P; WOLSCHANN, P et al.Journal of molecular structure. 1993, Vol 296, Num 1-2, pp 145-152, issn 0022-2860Article

The use of constraints in molecular mechanics calculations of medium-sized moleculesBEYER, A; WOLSCHANN, P; BECKER, A et al.Journal of molecular structure. 1989, Vol 196, pp 371-374, issn 0022-2860, 4 p.Article

Steric enhancement of the strength of intramolecular hydrogen bond in 3-C1 substituted 2-(N-dimethylaminomethyl) phenolsLIPKOWSKI, P; KOLL, A; KARPFEN, A et al.Chemical physics letters. 2003, Vol 370, Num 1-2, pp 74-82, issn 0009-2614, 9 p.Article

Investigations of the molecular surface of a few Sandalwood-odor molecules and related structures : conformational calculations on Sandalwood odorants. VIBUCHBAUER, G; LEONHARDSBERGER, K; WINIWARTER, S et al.Helvetica chimica acta. 1992, Vol 75, Num 1, pp 174-183, issn 0018-019XArticle

AN ANALYTICAL APPROACH TO THE STUDY OF COUPLED CHEMICAL EQUILIBRIASCHREIBER B; MARTINEK H; HOFFMANN OSTENHOF M et al.1980; MONATSH. CHEM.; ISSN 0026-9247; AUT; DA. 1980; VOL. 111; NO 1; PP. 235-248; ABS. GER; BIBL. 8 REF.Article

Predicting the free energies of complexation between cyclodextrins and guest molecules : Linear versus nonlinear modelsKLEIN, C. T; POLHEIM, D; VIERNSTEIN, H et al.Pharmaceutical research. 2000, Vol 17, Num 3, pp 358-365, issn 0724-8741Article

Conformational calculations on sandalwood odour molecules. II: Force field investigations on (3-santalol)BEYER, A; WOLSCHANN, P; BECKER, A et al.Flavour and fragrance journal. 1988, Vol 3, Num 4, pp 173-177, issn 0882-5734Article

Some aspects of the molecular surface of sandalwood odour molecules. Conformational calculations on sandalwood odour VIIBUCHBAUER, G; STOCK, A; WEISS, P et al.Zeitschrift für Naturforschung. B, A journal of chemical sciences. 1992, Vol 47, Num 12, pp 1759-1763, issn 0932-0776Article

Conformational calculations on Sandalwood Odour, part XI. Molecular similarity of Sandalwood odour compoundsBUCHBAUER, G; HAYN, A; LIEDL, E et al.Flavour and fragrance journal. 1997, Vol 12, Num 3, pp 141-146, issn 0882-5734Article

Screening of 64 Tryptamines at NMDA, 5-HT_1A, and 5-HT_2A Receptors: A Comparative Binding and Modeling StudyBERGER, M. L; PALANGSUNTIKUL, R; REBERNIK, P et al.Current medicinal chemistry. 2012, Vol 19, Num 18, pp 3044-3057, issn 0929-8673, 14 p.Article

Synthesis and olfactoric activity of keto-β-santalol and methoxy-β-santalolBUCHBAUER, G; SPREITZER, H; ZECHMEISTER-MACHHART, F et al.European journal of medicinal chemistry. 1998, Vol 33, Num 6, pp 463-470, issn 0223-5234Article