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Results:
1-14
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Results: 14
Authors:
Pluchery, O
Tadjeddine, M
Flament, JP
Tadjeddine, A
Citation: O. Pluchery et al., Adsorption of 4-cyanopyridine on Au(111): ab initio calculations and SFG measurements, PHYS CHEM P, 3(16), 2001, pp. 3343-3350
Authors:
Tadjeddine, M
Flament, JP
Citation: M. Tadjeddine et Jp. Flament, Ab initio interpretation of sum frequency generation spectra of 4-cyanopyridine adsorbed on Au(111), CHEM PHYS, 265(1), 2001, pp. 27-46
Authors:
Masella, M
Flament, JP
Citation: M. Masella et Jp. Flament, Influence of cooperativity on hydrogen bond networks, MOL SIMULAT, 24(1-3), 2000, pp. 131-156
Authors:
De Waele, V
Buntinx, G
Poizat, O
Flament, JP
Citation: V. De Waele et al., Excited singlet state time-resolved Raman spectra of 4,4 '-bipyridine and quantum chemical analysis of resonance Raman intensities, J RAMAN SP, 31(4), 2000, pp. 275-281
Authors:
Duflot, D
Flament, JP
Heinesch, J
Hubin-Franskin, MJ
Citation: D. Duflot et al., Re-analysis of the K-shell spectrum of benzene, J ELEC SPEC, 113(1), 2000, pp. 79-90
Authors:
Vallet, V
Maron, L
Teichteil, C
Flament, JP
Citation: V. Vallet et al., A two-step uncontracted determinantal effective Hamiltonian-based SO-CI method, J CHEM PHYS, 113(4), 2000, pp. 1391-1402
A study of the reactions CH4+OH -> CH3+H2O and C2H6+OH -> C2H5+H2O by ab initio and DFT calculations
Authors:
Bahri, M
Jaidane, N
Ben Lakhdar, Z
Flament, JP
Citation: M. Bahri et al., A study of the reactions CH4+OH -> CH3+H2O and C2H6+OH -> C2H5+H2O by ab initio and DFT calculations, J CHIM PHYS, 96(4), 1999, pp. 634-646
Authors:
Elkhattabi, S
Daoudi, A
Flament, JP
Berthier, G
Citation: S. Elkhattabi et al., On the lowest-lying states and electronic structure of the ScN+ and ScP+ isovalent ions, CHEM PHYS, 241(3), 1999, pp. 257-274
Authors:
Tadjeddine, M
Flament, JP
Citation: M. Tadjeddine et Jp. Flament, Analysis of a nonlinear optical response of CN- ions adsorbed on metal electrode: tentative interpretation by means of ab initio molecular calculations, CHEM PHYS, 240(1-2), 1999, pp. 39-50
Potential energy curves and electronic structure of copper nitrides CuN and CuN+ versus CuO and CuO+
Authors:
Daoudi, A
Benjelloun, AT
Flament, JP
Berthier, G
Citation: A. Daoudi et al., Potential energy curves and electronic structure of copper nitrides CuN and CuN+ versus CuO and CuO+, J MOL SPECT, 194(1), 1999, pp. 8-16
Authors:
Masella, M
Flament, JP
Citation: M. Masella et Jp. Flament, Hydrogen bond network fluctuations in small (H2O)(n) clusters (n=8-12-24), J CHEM PHYS, 111(11), 1999, pp. 5081-5090
Authors:
Masella, M
Flament, JP
Citation: M. Masella et Jp. Flament, A theoretical study of five water/ammonia/formaldehyde cyclic trimers: Influence of cooperative effects, J CHEM PHYS, 110(15), 1999, pp. 7245-7255
Authors:
De Waele, V
Buntinx, G
Poizat, O
Flament, JP
Kassab, E
Citation: V. De Waele et al., A surprising asymmetric structure for the short-lived excited S-1 state of4,4 '-bipyridine, J CHEM PHYS, 110(13), 1999, pp. 6353-6364
Authors:
Hannay, C
Duflot, D
Flament, JP
Hubin-Franskin, MJ
Citation: C. Hannay et al., The core excitation of pyridine and pyridazine: An electron spectroscopy and ab initio study, J CHEM PHYS, 110(12), 1999, pp. 5600-5610
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