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Results: 1-11 |
Results: 11
S-0, S-1, and ion I-0 binding energies of the p-methoxyphenethylamine(H2O)(1-4) complexes
Authors: Fernandez, JA Unamuno, I Longarte, A Castano, F
Citation: Ja. Fernandez et al., S-0, S-1, and ion I-0 binding energies of the p-methoxyphenethylamine(H2O)(1-4) complexes, J PHYS CH A, 105(6), 2001, pp. 961-968
Binding energy and structure of the ground, first electronic and ion states of p-methoxyphenethylamine (H2O)(1) isomers: a combined experimental and theoretical study
Authors: Unamuno, I Fernandez, JA Landajo, C Longarte, A Castano, F
Citation: I. Unamuno et al., Binding energy and structure of the ground, first electronic and ion states of p-methoxyphenethylamine (H2O)(1) isomers: a combined experimental and theoretical study, CHEM PHYS, 271(1-2), 2001, pp. 55-69
Experimental determination of phenol (CH3F)(1) complex binding energies inthe S-0, S-1, and I-0 states and comparison with ab initio calculations
Authors: Longarte, A Fernandez, JA Unamuno, I Basterrechea, F Castano, F
Citation: A. Longarte et al., Experimental determination of phenol (CH3F)(1) complex binding energies inthe S-0, S-1, and I-0 states and comparison with ab initio calculations, J CHEM PHYS, 115(1), 2001, pp. 270-276
Structural and vibrational assignment of p-methoxyphenethylamine conformers
Authors: Unamuno, I Fernandez, JA Longarte, A Castano, F
Citation: I. Unamuno et al., Structural and vibrational assignment of p-methoxyphenethylamine conformers, J PHYS CH A, 104(19), 2000, pp. 4364-4373
Structure and ground and first electronic excited state vibrational modes of the ethyl-p-aminobenzoate conformers
Authors: Longarte, A Fernandez, JA Unamuno, I Castano, F
Citation: A. Longarte et al., Structure and ground and first electronic excited state vibrational modes of the ethyl-p-aminobenzoate conformers, CHEM PHYS, 260(1-2), 2000, pp. 83-93
A theoretical and experimental study of the ethyl-p-aminobenzoate (H2O)(n)(n=1-4) complexes
Authors: Fernandez, JA Longarte, A Unamuno, I Castano, F
Citation: Ja. Fernandez et al., A theoretical and experimental study of the ethyl-p-aminobenzoate (H2O)(n)(n=1-4) complexes, J CHEM PHYS, 113(19), 2000, pp. 8531-8540
Experimental and theoretical study of methyl-p-aminobenzoate/ammonia complexes. I. MAB(NH3)(1)
Authors: Fernandez, JA Longarte, A Unamuno, I Castano, F
Citation: Ja. Fernandez et al., Experimental and theoretical study of methyl-p-aminobenzoate/ammonia complexes. I. MAB(NH3)(1), J CHEM PHYS, 113(19), 2000, pp. 8541-8548
Experimental and theoretical study of methyl-p-aminobenzoate/ammonia complexes. II. MAB(NH3)(2-4)
Authors: Longarte, A Fernandez, JA Unamuno, I Castano, F
Citation: A. Longarte et al., Experimental and theoretical study of methyl-p-aminobenzoate/ammonia complexes. II. MAB(NH3)(2-4), J CHEM PHYS, 113(19), 2000, pp. 8549-8555
Laser mass-resolved spectroscopy and theoretical study of methyl-p-aminobenzoate(H2O)(n) (n=2,3,4) complexes
Authors: Fernandez, JA Longarte, A Unamuno, I Castano, F
Citation: Ja. Fernandez et al., Laser mass-resolved spectroscopy and theoretical study of methyl-p-aminobenzoate(H2O)(n) (n=2,3,4) complexes, J CHEM PHYS, 113(14), 2000, pp. 5804-5811
Isomer structures and vibrational assignment of the methyl-p-aminobenzoate(H2O)(1) complex
Authors: Longarte, A Fernandez, JA Unamuno, I Castano, F
Citation: A. Longarte et al., Isomer structures and vibrational assignment of the methyl-p-aminobenzoate(H2O)(1) complex, J CHEM PHYS, 112(7), 2000, pp. 3170-3180
Ground and first electronic excited state vibrational modes of the methyl-p-aminobenzoate molecule
Authors: Longarte, A Fernandez, JA Unamuno, I Castano, F
Citation: A. Longarte et al., Ground and first electronic excited state vibrational modes of the methyl-p-aminobenzoate molecule, CHEM P LETT, 308(5-6), 1999, pp. 516-522
Risultati: 1-11 |