Search Results

Search criteria:

Author:

Botschwina, P.

You may also wish to search for items by Botschwina.

37 matching references were found.

Rosmus, P.; Botschwina, P.; Maier, J.P., On the ionic states of vinylidene and acetylene, Chem. Phys. Lett., 1981, 84, 71. [all data]

Zanathy, L.; Bock, B.; Lentz, D.; Preugschat, D.; Botschwina, P., Generation, isolation and photoelectron spectrum of HC≡C-N≡C, J. Chem. Soc., Chem. Commun., 1992, 1992, 403. [all data]

Schafer-Bung, B.; Engels, B.; Taylor, T.R.; Neumark, D.M.; Botschwina, P.; Peric, M., Measurement and theoretical simulation of the HCCO- anion photoelectron spectrum, J. Chem. Phys., 2001, 115, 4, 1777-1788, https://doi.org/10.1063/1.1378041 . [all data]

Bartel, C.; Botschwina, P.; Burger, H.; Guarnieri, A.; Heyl, A., et al., Cyanisocyanacetylen, N≡C-C≡C-N≡C, Angew. Chem., 1998, 110, 20, 3036, https://doi.org/10.1002/(SICI)1521-3757(19981016)110:20<3036::AID-ANGE3036>3.0.CO;2-N . [all data]

Botschwina, P.; Oswald, R.; Linnartz, H.; Verdes, D., The ν[sub 1] and ν[sub 2] bands of Ar...HN[sub 2][sup +]: A joint theoretical/experimental study, J. Chem. Phys., 2000, 113, 7, 2736, https://doi.org/10.1063/1.1305263 . [all data]

Botschwina, P.; Oswald, R.; Rauhut, G., Explicitly correlated coupled cluster calculations for the propargyl cation (H2C3H+) and related species, Phys. Chem. Chem. Phys., 2011, 13, 17, 7921, https://doi.org/10.1039/c1cp20206e . [all data]

Botschwina, P.; Reisenauer, H.P., C3O: ab initio calculations and matrix IR spectra, Chem. Phys. Lett., 1991, 183, 3-4, 217, https://doi.org/10.1016/0009-2614(91)80053-Z . [all data]

Botschwina, P.; Sebald, P.; Bogey, M.; Demuynck, C.; Destombes, J.-L., The millimeter-wave spectra of FN2+ and FCO+ and ab initio calculations for FCN, FCO+, FN2+, and FNC, J. Mol. Spectrosc., 1992, 153, 1-2, 255, https://doi.org/10.1016/0022-2852(92)90473-2 . [all data]

Dopfer, O.; Olkhov, R.V.; Mladenovic, M.; Botschwina, P., Intermolecular interaction in an open-shell π-bound cationic complex: IR spectrum and coupled cluster calculations for C[sub 2]H[sub 2][sup +]-Ar, J. Chem. Phys., 2004, 121, 4, 1744, https://doi.org/10.1063/1.1765091 . [all data]

Gottlieb, C.A.; Killian, T.C.; Thaddeus, P.; Botschwina, P.; Flugge, J.; Oswald, M., Structure of propadienylidene, H2CCC, J. Chem. Phys., 1993, 98, 6, 4478, https://doi.org/10.1063/1.465007 . [all data]

Huckauf, A.; Guarnieri, A.; Heyl, A.; Botschwina, P.; Bartel, C.; Lentz, D., NC3NC: a combined millimetre-wave spectroscopic and ab initio investigation, Chem. Phys. Lett., 1999, 303, 5-6, 607, https://doi.org/10.1016/S0009-2614(99)00250-X . [all data]

Kolos, R.; Gronowski, M.; Botschwina, P., Matrix isolation IR spectroscopic and ab initio studies of C[sub 3]N[sup -] and related species, J. Chem. Phys., 2008, 128, 15, 154305, https://doi.org/10.1063/1.2902289 . [all data]

McCarthy, M.C.; Gottlieb, C.A.; Thaddeus, P.; Horn, M.; Botschwina, P., Structure of the CCCN and CCCCH radicals: Isotopic substitution and ab initio theory, J. Chem. Phys., 1995, 103, 18, 7820, https://doi.org/10.1063/1.470198 . [all data]

Margules, L.; Lewen, F.; Winnewisser, G.; Botschwina, P.; Muller, H.S.P., The rotational spectrum up to 1 THz and the molecular structure of thiomethylium, HCS+, Phys. Chem. Chem. Phys., 2003, 5, 13, 2770, https://doi.org/10.1039/b303260d . [all data]

Smith, A.M.; Bondybey, V.E.; Horn, M.; Botschwina, P., Identification of combination and overtone bands in the matrix infrared spectrum of NC3NC, J. Chem. Phys., 1994, 100, 2, 765, https://doi.org/10.1063/1.466558 . [all data]

Schafer-Bung, B.; Engels, B.; Taylor, T.R.; Neumark, D.M.; Botschwina, P.; Peric, M., Measurement and theoretical simulation of the HCCO[sup -] anion photoelectron spectrum, J. Chem. Phys., 2001, 115, 4, 1777, https://doi.org/10.1063/1.1378041 . [all data]

Verdes, D.; Linnartz, H.; Botschwina, P., Spectroscopic and theoretical characterisation of the ν2 band of Ar...DN2+, Chem. Phys. Lett., 2000, 329, 3-4, 228, https://doi.org/10.1016/S0009-2614(00)01011-3 . [all data]

Verdes, D.; Linnartz, H.; Maier, J.P.; Botschwina, P.; Oswald, R.; Rosmus, P.; Knowles, P.J., Spectroscopic and theoretical characterization of linear centrosymmetric N[Triple Bond]N••H[sup +]••N[Triple Bond]N, J. Chem. Phys., 1999, 111, 18, 8400, https://doi.org/10.1063/1.480181 . [all data]

Eisel, D.; Demtroder, W.; Muller, W.; Botschwina, P., Autoionization spectra of Li₂ and the X²Σ_g⁺ ground state of Li₂⁺: experimental and theoretical investigations, Chem. Phys., 1983, 80, 329-344. [all data]

Botschwina, P., Spectroscopic properties of the cyanide ion calculated by SCEP CEPA, Chem. Phys. Lett., 1985, 114, 58-62. [all data]

Botschwina, P.; Rosmus, P., An ab initio calculation of spectroscopic properties of SiO and HOSi⁺, J. Chem. Phys., 1985, 82, 1420-1426. [all data]

Botschwina, P.; Sebald, P., Spectroscopic properties of CS and HCS⁺ from ab initio calculations, J. Mol. Spectrosc., 1985, 110, 1-18. [all data]

Botschwina, P., Spectroscopic properties of CF⁺ calculated by SCEP-CEPA, J. Mol. Spectrosc., 1986, 120, 23-27. [all data]

Botschwina, P., Spectroscopic properties of BH, BF, and HBF⁺ calculated by SCEP-CEPA, J. Mol. Spectrosc., 1986, 118, 76-87. [all data]

Botschwina, P., J. Mol. Spectrosc., 1996, 179, 343-4. [all data]

Oswald, M.; Botschwina, P., J. Mol. Spectrosc., 1995, 169, 181-4. [all data]

McCarthy, M.C.; Gottlieb, C.A.; Thaddeus, P.; Horn, M.; Botschwina, P., J. Chem. Phys., 1995, 103, 7820-7. [all data]

Botschwina, P.; Oswald, R.; Fluegge, J.; Horn, M., Z. Phys. Chem. (Munich), 1995, 188, 29-43. [all data]

Gottlieb, C.A.; Killian, T.C.; Thaddeus, P.; Botschwina, P.; Fluegge, J.; Oswald, M., Structure of propadienylidene, H2CCC, J. Chem. Phys., 1993, 98, 4478-85. [all data]

Botschwina, P.; Horn, M.; Flugge, J.; Seeger, S., J. Chem. Soc. Faraday Trans., 1993, 89, 2219-30. [all data]

Botschwina, P., Ab initio calculations on 2,4-pentadiynyliumylidene (HC5+), a cation of interest to astrochemistry, J. Chem. Phys., 1991, 95, 4360-5. [all data]

Botschwina, P.; Flugge, Jorg, Ab initio vibration-rotation coupling constants and the equilibrium geometries of NCCN and CNCN., Chem. Phys. Lett., 1991, 180, 589. [all data]

Botschwina, P.; Sebald, P., Calculated spectroscopic properties for cyanogen, isocyanogen, diisocyanogen and protonated cyanogen, Chem. Phys., 1990, 141, 311. [all data]

Botschwina, P.; Zilch, A.; Werner, H.J.; Rosmus, P.; Reinsch, E.A., Ab initio calculation of potential energy surfaces and spectroscopic prop- erties of H2O and H3S+, J. Chem. Phys., 1986, 85, 5107. [all data]

Botschwina, P.; Sebald, P., Spectroscopic Propertries of Carbon Monosulfide and Thioformyl Ion (HCS+) from Ab Intio Calculations, J. Mol. Spectrosc., 1985, 110, 1. [all data]

Botschwina, P., Chem. Phys., 1982, 68, 41. [all data]

Rosmus, P.; Botschwina, P.; Maier, J.P., Chem. Phys. Lett., 1981, 84, 71-6. [all data]