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Results:
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Results: 13
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
Authors:
Fernandez, JA
Unamuno, I
Castano, F
Citation: Ja. Fernandez et al., Reply to the comment on "structural and vibrational assignment of p-methoxyphenethylamine conformers", J PHYS CH A, 105(43), 2001, pp. 9993-9994
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
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
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
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
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
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
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
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
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
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
Authors:
Unamuno, I
Gutierrez-Zorrilla, JM
Luque, A
Roman, P
Lezama, L
Calvo, R
Rojo, T
Citation: I. Unamuno et al., Ion-pair charge-transfer complexes based on (o-phenylenebis(oxamato))cuprate(II) and cyclic diquaternary cations of 1,10-phenanthroline and 2,2 '-bipyridine: Synthesis, crystal structure, and physical properties, INORG CHEM, 37(25), 1998, pp. 6452-6460
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