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Stoll

55 matching references were found.

Engelbrecht; Stoll, Z. Anorg. Allg. Chem., 1957, 292, 20. [all data]

Stoll; Seebeck, Helv. Chim. Acta, 1952, 35, 1270. [all data]

Scheibe; Stoll, Chem. Ber., 1938, 71, 1571. [all data]

Karrer; Stoll; Stevens, Helv. Chim. Acta, 1931, 14, 1194. [all data]

Ruzicka, L.; Brugger, W.; Pfeiffer; Schinz; Stoll, Helv. Chim. Acta, 1926, 9, 499. [all data]

Stoll, A.; Lindenmann, A.; Jucker, E., Syntheses of Alkaloids III. Synthesis of O-alkylmalic Acid Dialdehydes, Helv. Chim. Acta, 1953, 36, 1500-5. [all data]

Stoll, A.; Lindenmann, A.; Jucker, E., Syntheses of Alkaloids IV. Two Optically Active Stereoisomers of 3,6-Dihydroxytropane and the Structure of Valeroidine, Helv. Chim. Acta, 1953, 36, 1506-11. [all data]

Stoll, A.; Lindenmann, A.; Jucker, E., Alkaloid Syntheses II. The Synthesis of Glutaraldehyde, Helv. Chim. Acta, 1953, 36, 268-74. [all data]

Stoll, A.; Renz, J., Cardiac glucosides: xv periplocin, the genuine cardiac effective glucoside of the perploca graeca, Helv. Chim. Acta, 1939, 22, 1193-1208. [all data]

Stoll, A.; Hofmann, A., Ergot Alkaloids IV. Optically Active Hydrazides of Lysergic and Isolysergic Acids, Helv. Chim. Acta, 1943, 26, 922-8. [all data]

Stoll, A.; Peyer, J.; Hofmann, A., Ergot Alkaloids V. Synthesis of Optically Active β-Amino Alcohols, Helv. Chim. Acta, 1943, 26, 929-43. [all data]

Stoll, A.; Hofmann, A., Ergot Alkaloids VI. Partial Synthesis of Ergobasine Type Alkaloids, Helv. Chim. Acta, 1943, 26, 944-65. [all data]

Stoll, E., Ann. Phys. (Leipzig), 1922, 69, 81. [all data]

Vetter, W.; Stoll, E.; Garson, M.J.; Fahey, S.J.; Gaus, C.; Muller, J.F., Sponge halogenated natural products found at parts-per-million levels in marine mammals, Environ. Toxicol. Chem., 2002, 21, 10, 2014-2019, https://doi.org/10.1002/etc.5620211002 . [all data]

Igel-Mann, G.; Wedig, U.; Fuentealba, P.; Stoll, H., J. Chem. Phys., 1986, 84, 5007. [all data]

Wedig, U.; Stoll, H.; Preuss, H., Pseudopotential calculations on P₂, P₂⁺, P₄ and P₄H⁺, Chem. Phys., 1981, 61, 117-123. [all data]

Von Szentpaly, L.; Fuentealba, P.; Preuss, H.; Stoll, H., Pseudopotential calculations on Rb₂⁺, Cs₂⁺, RbH⁺, CsH⁺ and the mixed alkali dimer ions, Chem. Phys. Lett., 1982, 93, 555-559. [all data]

Stoll, H.; Fuentealba, P.; Dolg, M.; Flad, J.; Szentpaly, L.v.; Preuss, H., Cu and Ag as one-valence-electron atoms: pseudopotential results for Cu₂, Ag₂, CuH, AgH, and the corresponding cations, J. Chem. Phys., 1983, 79, 5532-5542. [all data]

Igel, G.; Wedig, U.; Dolg, M.; Fuentealba, P.; Preuss, H.; Stoll, H.; Frey, R., Cu and Ag as one-valence-electron atoms: pseudopotential Cl results for CuO and AgO, J. Chem. Phys., 1984, 81, 2737-2740. [all data]

Stoll, H.; Fuentealba, P.; Schwerdtfeger, P.; Flad, J.; Szentpaly, L.v.; Preuss, H., Cu and Ag as one-valence-electron atoms: Cl results and quadrupole corrections for Cu₂, Ag₂, CuH, and AgH, J. Chem. Phys., 1984, 81, 2732-2736. [all data]

Stoll, H.; Szentpaly, L.V.; Fuentealba, P.; Flad, J.; Dolg, M.; Raschio, F.-X.; Schwerdtfeger, P.; Igel, G.; Preuss, H., Pseudopotential calculations including core-valence correlation: alkali and noble-metal compounds, Int. J. Quantum Chem., 1984, 26, 725-727. [all data]

Igel-Mann, G.; Wedig, U.; Fuentealba, P.; Stoll, H., Ground-state properties of alkali dimers XY (X, Y = Li to Cs), J. Chem. Phys., 1986, 84, 5007-5012. [all data]

Silberbach, H.; Schwerdtfeger, P.; Stoll, H.; Preuss, H., Ground and excited states of Rb₂⁺ and Cs₂⁺ by means of quasi-relativistic pseudo-potentials including core polarisation, J. Phys. B:, 1986, 19, 501-510. [all data]

Czuchaj, E.; Stoll, H.; Preuss, H., Pseudopotential SCF/CI calculations for the potential energies of the MHe and MNe (M = Mg, Cd, Hg) systems, J. Phys. B:, 1987, 20, 1487-1507. [all data]

Dolg, M.; Wedig, U.; Stoll, H.; Preuss, H., Ab initio pseudopotential study of the first row transition metal monoxides and iron monohydride, J. Chem. Phys., 1987, 86, 2123-2131. [all data]

Fuentealba, P.; Reyes, O.; Stoll, H.; Preuss, H., Ground state properties of alkali and alkaline-earth hydrides, J. Chem. Phys., 1987, 87, 5338-5345. [all data]

Igel-Mann, G.; Dolg, M.; Wedig, U.; Preuss, H.; Stoll, H., Comparison of ab initio and semiempritical pseudopotentials for Ca in calculations for CaO, J. Chem. Phys., 1987, 86, 6348-6351. [all data]

Schwerdtfeger, P.; Szentpaly, L.v.; Stoll, H.; Preuss, H., Relativistic pseudopotential calculations for HBr⁺, HBr, HBr^-, HI⁺, HI, and HI^-, J. Chem. Phys., 1987, 87, 510-513. [all data]

Czuchaj, E.; Rebentrost, F.; Stoll, H.; Preuss, H., Semi-local pseudopotential calculations for the potential energies of the CaHe and CaNe systems, Chem. Phys., 1989, 138, 303-314. [all data]

Czuchaj, E.; Rebentrost, F.; Stoll, H.; Preuss, H., Semi-local pseudopotential calculations for the adiabatic potentials of alkali-neon systems, Chem. Phys., 1989, 136, 79-94. [all data]

Igel-Mann, G.; Feller, C.; Flad, H.-J.; Savin, A.; Stoll, H.; Preuss, H., Comparative study of spectroscopic properties of some indium, tin and antimony compounds, Mol. Phys., 1989, 68, 209-223. [all data]

Dolg, M.; Stoll, H.; Preuss, H., Ab initio pseudopotential study of the ⁹Σ^- and ⁷Σ^- states of GdO, Chem. Phys. Lett., 1990, 174, 208-212. [all data]

Dolg, M.; Stoll, H.; Preuss, H., Ab initio pseudopotential study of europium monoxide EuO: ⁸Σ^- ground state and ⁸Σ^- first excited state, Chem. Phys., 1990, 148, 219-227. [all data]

Czuchaj, E.; Rebentrost, F.; Stoll, H.; Preuss, H., Pseudopotential SCF/CI calculation for the potential energy curves of the CaHe pair, Chem. Phys. Lett., 1991, 182, 191-199. [all data]

Thomas, A.F.; Stoll, M., The cyclization of methylheptenone, and the properties of 1,3-dimethylcyclohexa-1,3-diene, Chem. Ind. (London), 1963, 1963, 1491-2. [all data]

Thomas, A.F.; Palluy, E.; Willhalm, B.; Stoll, M., Helv. Chim. Acta, 1963, 46, 2089. [all data]

Buchi, G.; Biemann, K.; Vittimberga, B.; Stoll, M., J. Am. Chem. Soc., 1956, 78, 2622. [all data]

Stoll, M., Helv. Chim. Acta, 1947, 30, 991. [all data]

Rouve, A.; Stoll, M., Helv. Chim. Acta, 1947, 30, 2216. [all data]

Stoll, M.; Rouve, A., Secondary Reactions in the Ozonolysis of an Ethylenic Linkage, Helv. Chim. Acta, 1944, 27, 950. [all data]

Stoll, M.; Rouve, A., Carbon Rings XXXVI. Decomposition of Polymethylene-α-ω-dicar boxylates, Helv. Chim. Acta, 1944, 27, 1570-83. [all data]

Stoll, M.; Rouve, A., Helv. Chim. Acta, 1938, 21, 1542. [all data]

Stoll, M.; Rouve, A., Carbon Rings XXX. The Internal Condensation of 1,16-Hexadecaedial and 1,18-Octadecanedial, Helv. Chim. Acta, 1937, 20, 515-41. [all data]

Stoll, M.; Rouve, A., Helv. Chim. Acta, 1936, 19, 253-61. [all data]

Ruzicka, L.; Stoll, M., Helv. Chim. Acta, 1933, 16, 493. [all data]

Ruzicka, L.; Stoll, M.; Scherrer, W.; Schinz, H.; Seidel, C.F., Carbon Rings XX. Unsaturated 16- and 18-Membered Rings of the Civetone Type, Helv. Chim. Acta, 1932, 15, 1459. [all data]

Stoll, M.; Rouve, A., Many-membered Heterocyclic Compounds X. Determination of Rate of Ringe Closure, Helv. Chim. Acta, 1931, 19, 1079-95. [all data]

Ruzicka, L.; Stoll, M.; Huyser, H.; Boekenoogen, H.A., Helv. Chim. Acta, 1930, 13, 1152. [all data]

Stoll, M.; Stoll-Comte, G., The relation between density and molecular order within a series of homologous normal aliphatic and cyclic hydrocarbons, Helv. Chim. Acta, 1930, 13, 1185-200. [all data]

Ruzicka, L.; Stoll, M.; Schinz, H.C., Helv. Chim. Acta, 1928, 11, 670. [all data]

Ruzicka, L.; Stoll, M., Helv. Chim. Acta, 1924, 7, 271. [all data]

Ruzicka, L.; Stoll, M., Helv. Chim. Acta., 1922, 5, 923. [all data]

Stoll, Th.; Tiemann, E.; Wendlandt, D., OODR Spectroscopy of Na3and Rotational Analysis of a Vibrationally Excited Level in theÃState, J. Mol. Spectrosc., 1995, 174, 2, 557, https://doi.org/10.1006/jmsp.1995.0022 . [all data]

Hamnett, A.; Stoll, W.; Brion, C.E., Photoelectron branching ratios and partial ionization cross-sections for CO and N₂ in the energy range 18-50 eV, J. Electron Spectrosc. Relat. Phenom., 1976, 8, 367-376. [all data]