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Results:
1-25
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Results: 25
Authors:
Roth, D
Dopfer, O
Maier, JP
Citation: D. Roth et al., 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 P, 3(12), 2001, pp. 2400-2410
Authors:
Lakin, NM
Olkhov, RV
Dopfer, O
Citation: Nm. Lakin et al., Internal rotation in NH4+-Rg dimers (Rg = He, Ne, Ar): Potential energy surfaces and IR spectra of the nu(3) band, FARADAY DIS, 118, 2001, pp. 455-476
Authors:
Solca, N
Dopfer, O
Citation: N. Solca et O. Dopfer, Microsolvation of the phenol cation (Ph+) in nonpolar environments: Infrared spectra of Ph+-L-n (L = He, Ne, Ar, N-2, CH4), J PHYS CH A, 105(23), 2001, pp. 5637-5645
Authors:
Solca, N
Dopfer, O
Citation: N. Solca et O. Dopfer, Infrared spectra of the H-bound and pi-bound isomers of the phenol-argon cation, J MOL STRUC, 563, 2001, pp. 241-244
Authors:
Dopfer, O
Roth, D
Maier, JP
Citation: O. Dopfer et al., Microsolvation of the water cation in neon: Infrared spectra and potentialenergy surface of the H2O+-Ne open-shell ionic complex, J CHEM PHYS, 114(16), 2001, pp. 7081-7093
IR spectrum of the benzene-water cation: direct evidence for a hydrogen-bonded charge-dipole complex
Authors:
Solca, N
Dopfer, O
Citation: N. Solca et O. Dopfer, IR spectrum of the benzene-water cation: direct evidence for a hydrogen-bonded charge-dipole complex, CHEM P LETT, 347(1-3), 2001, pp. 59-64
Authors:
Solca, N
Dopfer, O
Citation: N. Solca et O. Dopfer, Protonation of aromatic molecules: competition between ring and oxygen protonation of phenol (Ph) revealed by IR spectra of PhH+-Ar-n, CHEM P LETT, 342(1-2), 2001, pp. 191-199
Authors:
Roth, D
Dopfer, O
Maier, JP
Citation: D. Roth et al., Infrared spectrum and ab initio calculations of the HNH+-Ne open-shell ionic dimer, PHYS CHEM P, 2(22), 2000, pp. 5013-5019
Authors:
Dopfer, O
Citation: O. Dopfer, Microsolvation of the water cation in argon: I. Ab initio and density functional calculations of H2O+-Ar-n (n=0-4), J PHYS CH A, 104(50), 2000, pp. 11693-11701
Authors:
Dopfer, O
Roth, D
Maier, JP
Citation: O. Dopfer et al., Microsolvation of the water cation in argon: II. Infrared photodissociation spectra of H2O+-Ar-n (n=1-14), J PHYS CH A, 104(50), 2000, pp. 11702-11713
Authors:
Lakin, NM
Dopfer, O
Meuwly, M
Howard, BJ
Maier, JP
Citation: Nm. Lakin et al., The intermolecular potential of NH4+-Ar I. Calculations for the internal rotor structure of the nu(3) band, MOLEC PHYS, 98(2), 2000, pp. 63-79
Authors:
Lakin, NM
Dopfer, O
Howard, BJ
Maier, JP
Citation: Nm. Lakin et al., The intermolecular potential of NH4+-Ar II. Calculations and experimental measurements for the rotational structure of the nu(3) band, MOLEC PHYS, 98(2), 2000, pp. 81-91
Authors:
Dopfer, O
Roth, D
Maier, JP
Citation: O. Dopfer et al., Potential energy surface and infrared spectrum of the Ar-H2Cl+ ionic complex, J CHEM PHYS, 113(1), 2000, pp. 120-127
Authors:
Dopfer, O
Olkhov, RV
Maier, JP
Citation: O. Dopfer et al., Microsolvation of the methyl cation in neon: Infrared spectra and ab initio calculations of CH3+-Ne and CH3+-Ne-2, J CHEM PHYS, 112(5), 2000, pp. 2176-2186
Authors:
Bieske, EJ
Dopfer, O
Citation: Ej. Bieske et O. Dopfer, High-resolution spectroscopy of cluster ions, CHEM REV, 100(11), 2000, pp. 3963-3998
Authors:
Solca, N
Dopfer, O
Citation: N. Solca et O. Dopfer, Infrared spectra of the phenol-Ar and phenol-N-2 cations: proton-bound versus pi-bound structures, CHEM P LETT, 325(4), 2000, pp. 354-359
Microsolvation of HN2+ in argon: Infrared spectra and ab initio calculations of Ar-n-HN2+ (n = 1-13)
Authors:
Dopfer, O
Olkhov, RV
Maier, JP
Citation: O. Dopfer et al., Microsolvation of HN2+ in argon: Infrared spectra and ab initio calculations of Ar-n-HN2+ (n = 1-13), J PHYS CH A, 103(16), 1999, pp. 2982-2991
Authors:
Dopfer, O
Olkhov, RV
Maier, JP
Citation: O. Dopfer et al., Infrared photodissociation spectra of the C-H stretch vibrations of C6H6+-Ar, C6H6+-N-2, and C6H6+-(CH4)(1-4), J CHEM PHYS, 111(24), 1999, pp. 10754-10757
Authors:
Dopfer, O
Roth, D
Olkhov, RV
Maier, JP
Citation: O. Dopfer et al., Infrared spectrum and ab initio calculations of the CH3CNH+-H-2 ionic complex, J CHEM PHYS, 110(24), 1999, pp. 11911-11917
Authors:
Olkhov, RV
Nizkorodov, SA
Dopfer, O
Citation: Rv. Olkhov et al., Intermolecular interaction in the CH3+-He ionic complex revealed by ab initio calculations and infrared photodissociation spectroscopy, J CHEM PHYS, 110(19), 1999, pp. 9527-9535
Authors:
Dopfer, O
Citation: O. Dopfer, Intermolecular interactions in ionic complexes, CHIMIA, 53(5), 1999, pp. 192-193
Authors:
Olkhov, RV
Dopfer, O
Citation: Rv. Olkhov et O. Dopfer, Spectroscopic and ab initio studies of ionic hydrogen bonds: the O-H stretch vibration of SiOH+-X dimers (X = He, Ne, Ar, N-2), CHEM P LETT, 314(3-4), 1999, pp. 215-222
Authors:
Dopfer, O
Roth, D
Maier, JP
Citation: O. Dopfer et al., Infrared spectrum and ab initio calculations of the He-HNH+ open-shell ionic complex, CHEM P LETT, 310(1-2), 1999, pp. 201-208
Authors:
Dopfer, O
Nizkorodov, SA
Olkhov, RV
Maier, JP
Harada, K
Citation: O. Dopfer et al., Infrared spectrum of the Ar-NH2+ ionic complex, J PHYS CH A, 102(49), 1998, pp. 10017-10024
Authors:
Olkhov, RV
Nizkorodov, SA
Dopfer, O
Citation: Rv. Olkhov et al., Infrared photodissociation spectra of isomeric SiOH+-Ar-n (n=1-10) complexes, CHEM PHYS, 239(1-3), 1998, pp. 393-407
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