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35 matching references were found.

Jenett-Siems, K.; Weigl, R.; Böhm, A.; Mann, P.; Tofern-Reblin, B.; Ott, S.C.; Ghomian, A.; Kaloga, M.; Siems, K.; Witte, L.; Hilker, M.; Müller, F.; Eich, E., Chemotaxonomy of the pantropical genus Merremia (Convolvulaceae) based on the distribution of tropane alkaloids, Phytochemistry, 2005, 66, 12, 1448-1464, https://doi.org/10.1016/j.phytochem.2005.04.027 . [all data]

Schliemann, W.; Schneider, B.; Wray, V.; Schmidt, J.; Nimtz, M.; Porzel, A.; Böhm, H., Flavonols and an indole alkaloid skeleton bearing identical acylated glycosidic groups from yellow petals of Papaver nudicaule, Phytochemistry, 2006, 67, 2, 191-201, https://doi.org/10.1016/j.phytochem.2005.11.002 . [all data]

Bohm, H.-J.; Ahlrichs, R., The N₂-N₂ interaction. A theoretical investigation, Mol. Phys., 1985, 55, 1159-1169. [all data]

Ahlrichs, R.; Bohm, H.J.; Brode, S.; Tang, K.T.; Toennies, J.P., Interaction potentials for alkali ion-rare gas and halogen ion-rare gas systems, J. Chem. Phys., 1988, 88, 6290-6302. [all data]

Bischof, P.; Bohm, M.; Gleiter, R.; Snow, R.A.; Doecke, C.W.; Paquette, L.A., Evaluation of through-space interaction in 9-substituted pentacyclononane derivatives, J. Org. Chem., 1978, 43, 2387. [all data]

Roth, W.R.; Bohm, M.; Lenhartz, H-W.; Vogel, E., Heats of hydrogenation. Part 5. Resonance energy of bridged [10]annulenes, Angew. Chem., 1983, 95, 1011-1012. [all data]

Bohm, M.C.; Gleiter, R., Das He(I)-Photoelektronenspektrum von 1,2,6,7-Cyclodecatetraen. Hinweis auf eine starke transannulare Wechselwirkung, Chem. Ber., 1978, 111, 3516. [all data]

Christoph, G.G.; Muthard, J.L.; Paquette, L.A.; Bohm, M.C.; Gleiter, R., Quantitative assessment of pp-σ overlap in a topologically convex triene. Electronic crystal structure analysis of C₁₆-hexaquinacene, J. Am. Chem. Soc., 1978, 100, 7782. [all data]

Bohm, M.C.; Gleiter, R., Electronic structure and reactivity of propellanes, Tetrahedron, 1979, 35, 675. [all data]

Gleiter, R.; Bohm, M.C.; Haaland, A.; Johansen, R.; Lusztyk, J., Beryllocene, (C₅H₅)₂Be. The He (I) photoelectron spectrum and ab initio molecular orbital calculations, J. Organomet. Chem., 1979, 170, 285. [all data]

Bohm, M.C.; Carr, R.V.C.; Gleiter, R.; Paquette, L.A., Electronic control of stereoselectivity. 4. Effects of neighboring fused bicyclic frameworks on the stereochemical outcome of diels-alder cycloadditions to cyclopentadiene rings, J. Am. Chem. Soc., 1980, 102, 7218. [all data]

Bohm, M.C.; Daub, J.; Gleiter, R.; Hofmann, P.; Lappert, M.F.; Ofele, K., Die He(I) photoelektronenspektren von tetracarbonyleisen(O)-komplexen mit carbenen, Chem. Ber., 1980, 113, 3629. [all data]

Bohm, M.C.; Gleiter, R.; Delgado-Pena, F.; Cowan, D.O., Photoelectron spectra of biferrocenylene and biferrocene, Inorg. Chem., 1980, 19, 1081. [all data]

Bohm, M.C.; Gleiter, R.; Morgan, G.L.; Lusztyk, J.; Starowieyski, K.B., Electronic structure of metallocenes V. Photoelectron spectra of cyclopentadienyl-beryllium compounds, J. Organomet. Chem., 1980, 194, 257. [all data]

Bohm, M.C.; Gleiter, R.; Batich, C.D., 106. The photoelectron spectra of (Ni, Pd, Pt-Diallyl), Helv. Chim. Acta, 1980, 63, 990. [all data]

Bohm, M.C.; Gleiter, R., The electronic structure and the He(I) photoelectron spectrum of tricarbonylcyclooctatetraene-iron, Z. Naturforsch. B:, 1980, 35, 1028. [all data]

Paquette, L.A.; Bellamy, F.; Bohm, M.C.; Gleiter, R., Electronic control of stereoselectivity. 6. Directionality of singlet oxygen addition to 1,4-dimethoxynaphthalenes laterally fused to bridged bicyclic systems, J. Org. Chem., 1980, 45, 4913. [all data]

Bohm, M.C.; Eckert-Maksic, M.; Gleiter, R.; Grobe, J.; Le Van, D., Die He(I)-photoelektronenspektren von (CH₃)₂PSCH₃,(CH₃)₂AsSCH₃, (CH₃)₂AsSeCH₃ und (CH₃)₂PSeCH₃, Chem. Ber., 1981, 114, 2300. [all data]

Gleiter, R.; Bohm, M.C.; Baudler, M., Photoelektronenspektroskopische untersuchungen an phosphor-drei- und -vierring-systemen, Chem. Ber., 1981, 114, 1004. [all data]

Paquette, L.A.; Hertel, L.W.; Gleiter, R.; Bohm, M.C.; Beno, M.A.; Christoph, G.G., Electronic control of stereoselectivity. 8. The stereochemical course of electrophilic additions to aryl-substituted 9-isopropylidenebenzonorbornenes, J. Am. Chem. Soc., 1981, 103, 7106. [all data]

Bohm, M.C., The photoelectron spectra of bis(cyclopentadienyl)titanium derivatives - a green's function approach, Inorg. Chim. Acta, 1982, 62, 171. [all data]

Bohm, M.C.; Eckert-Maksic, M.; Ernst, R.D.; Wilson, D.R.; Gleiter, R., Electronic structure of bis(pentadienyl)iron. Semiempirical calculations and photoelectron spectra, J. Am. Chem. Soc., 1982, 104, 2699. [all data]

Bohm, M.C.; Gleiter, R.; Petz, W., The He(I) photoelectron spectrum of Fe(CO)₄CS, Inorg. Chim. Acta, 1982, 59, 255. [all data]

Bohm, M.C.; Gleiter, R., The electronic structure and the He(I) photoelectron spectrum of bis(π-pentadienyl)dinickel, Chem. Phys., 1982, 64, 183. [all data]

Bohm, M.C.; Gleiter, R.; Albright, T.A.; Sriyunyongwat, V., The low-lying cationic hole-states of η3-allyl tetracarbonyl complexes of Mn and Re. Photoelectron spectra and Green's Function Calculations, Mol. Phys., 1983, 50, 113. [all data]

Gleiter, R.; Bohm, M.C.; de Meijere, A.; Preuss, T., Electronic structure and reactivity of homobarrelene derivatives, J. Org. Chem., 1983, 48, 796. [all data]

Gleiter, R.; Bohm, M.C.; Eckert-Maksic, M.; Schafer, W.; Baudler, M.; Aktalay, Y.; Fritz, G.; Hoppe, K.-D., The electronic structure of phosphorus cages with the nortricyclane skeleton. Model calculations and photoelectron spectroscopic investigations, Chem. Ber., 1983, 116, 2972. [all data]

Gleiter, R.; Bischof, P.; Bohm, M.C.; Guilard, R.; Yamaguchi, H., The electronic structure of heterotropones. Photoelectron spectra and molecular orbital calculations, Bull. Chem. Soc. Jpn., 1984, 57, 856. [all data]

Gleiter, R.; Bohm, M.C.; Ernst, R.D., The He(I) photoelectron spectrum of bis(pentadienyl)-iron: A comparison with the ferrocene spectrum, J. Electron Spectrosc. Relat. Phenom., 1984, 33, 269. [all data]

Borrmann, W.; Oles, A.M.; Pfirsch, F.; Fulde, P.; Bohm, M.C., Electron correlations in molecules. I. Bond orbital approximation, Chem. Phys., 1986, 106, 11-26. [all data]

Bohm, R., Physico-Chemical Properties of the Cyclic Ketals and Thioketals, Pharmazie, 1980, 35, 802-803. [all data]

Gleiter, R.; Dobler, W.; Vogel, E.; Bohm, S.; Lex, J., Consequences of n/o interactions in bishomoanthraquinones and their dimethylene derivatives. A structural and PE spectroscopic study, J. Am. Chem. Soc., 1987, 109, 5156. [all data]

Vondrak, T.; Bastl, Z.; Bohm, S., Gas-phase tautomerism in 2,4-dihydropyrazol-3-ones: An ultraviolet photoelectron spectroscopic study and MNDO molecular orbital calculations, J. Am. Chem. Soc., 1988, 641. [all data]

Decouzon, M.; Gal, J.-F.; Maria, P.-C.; Bohm, S.; Jimenez, P.; Roux, M.V.; Exner, O., Steric Effects in Crowded Molecules in the Gas Phase: Polymethyl Substituted Benzoic Acids, New J. Chem., 1997, 21, 561. [all data]

Roux, Maria Victoria; Jiménez, Pilar; Mayorga, Paola-Andrea; Dávalos, Juan Z.; Böhm, Stanislav; Exner, Otto, Energy of Crowded Molecules: 3,4,5-Trimethoxybenzoic Acid, J. Phys. Chem. A, 2001, 105, 33, 7926-7932, https://doi.org/10.1021/jp011188r . [all data]