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Dopfer, O.

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37 matching references were found.

Andrei, H.-S.; Nizkorodov, S.A.; Dopfer, O., IR Spectra of Protonated Carbonic Acid and Its Isomeric H3O+•CO2 Complex, Angew. Chem. Int. Ed., 2007, 46, 25, 4754, https://doi.org/10.1002/anie.200700750 . [all data]

Andrei, H.-S.; Solca, N.; Dopfer, O., IR Spectrum of the Ethyl Cation: Evidence for the Nonclassical Structure, Angew. Chem. Int. Ed., 2008, 47, 2, 395, https://doi.org/10.1002/anie.200704163 . [all data]

Bieske, E.J.; Nizkorodov, S.A.; Dopfer, O.; Maier, J.P.; Stickland, R.J.; Cotterell, B.J.; Howard, B.J., Observation of the infrared spectrum of the ν3 band of the argon-ammonium ionic complex, Chem. Phys. Lett., 1996, 250, 3-4, 266, https://doi.org/10.1016/0009-2614(96)00029-2 . [all data]

Dopfer, O.; Lemaire, J.; Maitre, P.; Chiavarino, B.; Crestoni, M.E.; Fornarini, S., IR spectroscopy of protonated toluene: Probing ring hydrogen shifts in gaseous arenium ions, Int. J. Mass Spectrom., 2006, 249-250, 149, https://doi.org/10.1016/j.ijms.2005.12.039 . [all data]

Dopfer, O.; Nizkorodov, S.A.; Meuwly, M.; Bieske, E.J.; Maier, J.P., The ν3 infrared spectrum of the He«58872»NH4+ complex, Chem. Phys. Lett., 1996, 260, 5-6, 545, https://doi.org/10.1016/0009-2614(96)00919-0 . [all data]

Dopfer, O.; Nizkorodov, S.A.; Meuwly, M.; Bieske, E.J.; Maier, J.P., Microsolvation of the ammonium ion in argon: infrared spectra of NH4+«58872»Arn complexes (n = 1--7), Int. J. Mass Spectrom. Ion Proc., 1997, 167/168, 637, https://doi.org/10.1016/S0168-1176(97)00111-0 . [all data]

Dopfer, O.; Nizkorodov, S.A.; Olkhov, R.V.; Maier, J.P.; Harada, K., Infrared Spectrum of the Ar-NH, J. Phys. Chem. A, 1998, 102, 49, 10017, https://doi.org/10.1021/jp983132b . [all data]

Dopfer, O.; Olkhov, R.V.; Maier, J.P., Infrared photodissociation spectra of the C--H stretch vibrations of C[sub 6]H[sub 6][sup +]--Ar, C[sub 6]H[sub 6][sup +]--N[sub 2], and C[sub 6]H[sub 6][sup +]--(CH[sub 4])[sub 1--4], J. Chem. Phys., 1999, 111, 24, 10754, https://doi.org/10.1063/1.480492 . [all data]

Dopfer, O.; Olkhov, R.V.; Maier, J.P., Microsolvation of the methyl cation in neon: Infrared spectra and ab initio calculations of CH[sub 3][sup +]--Ne and CH[sub 3][sup +]--Ne[sub 2], J. Chem. Phys., 2000, 112, 5, 2176, https://doi.org/10.1063/1.480783 . [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]

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]

Dopfer, O.; Solca, N.; Olkhov, R.V.; Maier, J.P., Microsolvation of the ammonia cation in argon: II. IR photodissociation spectra of NH3+--Arn (n=1--6), Chem. Phys., 2002, 283, 1-2, 85, https://doi.org/10.1016/S0301-0104(02)00497-4 . [all data]

Kirkwood, D.A.; Linnartz, H.; Grutter, M.; Dopfer, O.; Motylewski, T.; Pachkov, M.; Tulej, M.; Wyss, M.; Maier, J.P., Electronic spectroscopy of carbon chains and relevance to astrophysics, Faraday Discuss., 1998, 109, 109, https://doi.org/10.1039/a800072g . [all data]

Lakin, N.M.; Dopfer, O.; Howard, B.J.; Maier, J.P., The inter molecular potential of NH, Mol. Phys., 2000, 98, 2, 81, https://doi.org/10.1080/00268970009483271 . [all data]

Lakin, N.M.; Dopfer, O.; Meuwly, M.; Howard, B.J.; Maier, J.P., The intermolecular potential of NH, Mol. Phys., 2000, 98, 2, 63, https://doi.org/10.1080/00268970009483270 . [all data]

Lakin, N.M.; Olkhov, R.V.; Dopfer, O., Internal rotation in NH4+--Rg dimers (Rg=He, Ne, Ar): Potential energy surfaces and IR spectra of the ν3 band, Faraday Discuss., 2001, 118, 455, https://doi.org/10.1039/b010232f . [all data]

Lorenz, U.J.; Solca, N.; Lemaire, J.; Maitre, P.; Dopfer, O., Infrared Spectra of Isolated Protonated Polycyclic Aromatic Hydrocarbons: Protonated Naphthalene, Angew. Chem. Int. Ed., 2007, 46, 35, 6714, https://doi.org/10.1002/anie.200701838 . [all data]

Nizkorodov, S.A.; Dopfer, O.; Meuwly, M.; Maier, J.P.; Bieske, E.J., Mid-infrared spectra of the proton-bound complexes Nen--HCO+ (n=1,2), J. Chem. Phys., 1996, 105, 5, 1770, https://doi.org/10.1063/1.472052 . [all data]

Nizkorodov, S.A.; Dopfer, O.; Ruchti, T.; Meuwly, M.; Maier, J.P.; Bieske, E.J., Size Effects in Cluster Infrared Spectra: the .nu.1 Band of Arn-HCO+ (n = 1-13), J. Phys. Chem., 1995, 99, 47, 17118, https://doi.org/10.1021/j100047a013 . [all data]

Nizkorodov, S.A.; Meuwly, M.; Maier, J.P.; Dopfer, O.; Bieske, E.J., Infrared predissociation spectra of Ne[sub n]--HN[sub 2][sup +] clusters (n=1--5), J. Chem. Phys., 1998, 108, 21, 8964, https://doi.org/10.1063/1.476342 . [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]

Olkhov, R.V.; Dopfer, O., Spectroscopic and ab initio studies of ionic hydrogen bonds: the O--H stretch vibration of SiOH+--X dimers (X=He, Ne, Ar, N2), Chem. Phys. Lett., 1999, 314, 3-4, 215, https://doi.org/10.1016/S0009-2614(99)01165-3 . [all data]

Olkhov, R.V.; Nizkorodov, S.A.; Dopfer, O., Hindered rotation in ion-neutral molecular complexes: The ν[sub 1] vibration of H[sub 2]--HCO[sup +] and D[sub 2]--DCO[sup +], J. Chem. Phys., 1997, 107, 20, 8229, https://doi.org/10.1063/1.475027 . [all data]

Olkhov, R.V.; Nizkorodov, S.A.; Dopfer, O., Infrared photodissociation spectra of isomeric SiOH+--Arn (n=1--10) complexes, Chem. Phys., 1998, 239, 1-3, 393, https://doi.org/10.1016/S0301-0104(98)00253-5 . [all data]

Olkhov, R.V.; Nizkorodov, S.A.; Dopfer, O., Infrared photodissociation spectra of CH[sub 3][sup +]--Ar[sub n] complexes (n=1--8), J. Chem. Phys., 1998, 108, 24, 10046, https://doi.org/10.1063/1.476465 . [all data]

Olkhov, R.V.; Nizkorodov, S.A.; Dopfer, O., Intermolecular interaction in the CH[sub 3][sup +]--He ionic complex revealed by ab initio calculations and infrared photodissociation spectroscopy, J. Chem. Phys., 1999, 110, 19, 9527, https://doi.org/10.1063/1.478917 . [all data]

Patzer, A.; Chakraborty, S.; Solca, N.; Dopfer, O., IR Spectrum and Structure of the Phenyl Cation, Angew. Chem. Int. Ed., 2010, 49, 52, 10145, https://doi.org/10.1002/anie.201006357 . [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]

Solca, N.; Dopfer, O., Protonated Benzene: IR Spectrum and Structure of C6H7, Angew. Chem. Int. Ed., 2002, 41, 19, 3628, https://doi.org/10.1002/1521-3773(20021004)41:19<3628::AID-ANIE3628>3.0.CO;2-1 . [all data]

Tulej, M.; Kirkwood, D.A.; Maccaferri, G.; Dopfer, O.; Maier, J.P., Electronic spectra of linear carbon anions, Chem. Phys., 1998, 228, 1-3, 293, https://doi.org/10.1016/S0301-0104(97)00358-3 . [all data]