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Roth, D.

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10 matching references were found.

Dopfer, O.; Olkhov, R.V.; Roth, D.; Maier, J.P., Intermolecular interaction in proton-bound dimers., Chem. Phys. Lett., 1998, 296, 5-6, 585, https://doi.org/10.1016/S0009-2614(98)01079-3 . [all data]

Dopfer, O.; Roth, D.; Maier, J.P., Infrared spectrum and ab initio calculations of the He--HNH+ open-shell ionic complex, Chem. Phys. Lett., 1999, 310, 1-2, 201, https://doi.org/10.1016/S0009-2614(99)00731-9 . [all data]

Dopfer, O.; Roth, D.; Maier, J.P., Microsolvation of the Water Cation in Argon: II. Infrared Photodissociation Spectra of H, J. Phys. Chem. A, 2000, 104, 50, 11702, https://doi.org/10.1021/jp0024773 . [all data]

Dopfer, O.; Roth, D.; Maier, J.P., Microsolvation of the water cation in neon: Infrared spectra and potential energy surface of the H[sub 2]O[sup +]--Ne open-shell ionic complex, J. Chem. Phys., 2001, 114, 16, 7081, https://doi.org/10.1063/1.1359770 . [all data]

Dopfer, O.; Roth, D.; Maier, J.P., Infrared Spectra of C, J. Am. Chem. Soc., 2002, 124, 3, 494, https://doi.org/10.1021/ja012004p . [all data]

Dopfer, O.; Roth, D.; Olkhov, R.V.; Maier, J.P., Infrared spectrum and ab initio calculations of the CH[sub 3]CNH[sup +]-H[sub 2] ionic complex, J. Chem. Phys., 1999, 110, 24, 11911, https://doi.org/10.1063/1.479176 . [all data]

Nizkorodov, S.A.; Roth, D.; Olkhov, R.V.; Maier, J.P.; Dopfer, O., Infrared predissociation spectra of HeHO2+ and NeHO2+: prediction of thegn1 frequency of HO2+, Chem. Phys. Lett., 1997, 278, 1-3, 26, https://doi.org/10.1016/S0009-2614(97)01003-8 . [all data]

Roth, D.; Dopfer, O., Site-specific interaction between hydrocarbon cations and inert ligands: IR spectra of isomeric C3H3+???L dimers (L???=???Ne,Ar,O2,N2,CO2), Phys. Chem. Chem. Phys., 2002, 4, 20, 4855, https://doi.org/10.1039/b206170h . [all data]

Roth, D.; Dopfer, O.; Maier, J.P., Infrared spectrum and ab initio calculations of the HNH+--Ne open-shell ionic dimer, Phys. Chem. Chem. Phys., 2000, 2, 22, 5013, https://doi.org/10.1039/b006555m . [all data]

Roth, D.; Dopfer, O.; Maier, J.P., Intermolecular potential energy surface of the proton-bound H2O+--He dimer: Ab initio calculations and IR spectra of the O--H stretch vibrations, Phys. Chem. Chem. Phys., 2001, 3, 12, 2400, https://doi.org/10.1039/b101384j . [all data]