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Results:
1-7
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Results: 7
Authors:
Boggio-Pasqua, M
Voronin, AI
Halvick, P
Rayez, JC
Citation: M. Boggio-pasqua et al., Global analytical representations of the three lowest potential energy surfaces of C2H, and rate constant calculations for the C(P-3)+CH((2)Pi) reaction, PHYS CHEM P, 2(8), 2000, pp. 1693-1700
Authors:
Boggio-Pasqua, M
Voronin, AI
Halvick, P
Rayez, JC
Citation: M. Boggio-pasqua et al., Analytical representations of high level ab initio potential energy curvesof the C-2 molecule, J MOL ST-TH, 531, 2000, pp. 159-167
Authors:
Boggio-Pasqua, M
Voronin, AI
Halvick, P
Rayez, JC
Varandas, AJC
Citation: M. Boggio-pasqua et al., Coupled ab initio potential energy surfaces for the two lowest (2)A ' electronic states of the C2H molecule, MOLEC PHYS, 98(23), 2000, pp. 1925-1938
Authors:
Varandas, AJC
Voronin, AI
Borges, I
Citation: Ajc. Varandas et al., On the interaction of two conical intersections: the H-6 system, CHEM P LETT, 331(2-4), 2000, pp. 285-289
Authors:
Varandas, AJC
Voronin, AI
Caridade, PJSB
Riganelli, A
Citation: Ajc. Varandas et al., Is there a barrier for the C-2v insertion reaction in O(D-1)+H-2? A test dynamics study based on two-valued energy-switching potential energy surfaces, CHEM P LETT, 331(2-4), 2000, pp. 331-338
Authors:
Marques, JMC
Voronin, AI
Varandas, AJC
Citation: Jmc. Marques et al., Comparative trajectory surface hopping study for the Li+Li-2(X (1)Sigma(g)(+)), Na+Li-2(X (1)Sigma(g) (+)) and Li+Na-2(X (1)Sigma(g) (+)) dissociation reactions, PCCP PHYS C, 1(11), 1999, pp. 2657-2665
Authors:
Volokhov, VM
Voronin, AI
Karkach, SP
Osherov, VN
Poluyanov, LV
Ushakov, VG
Citation: Vm. Volokhov et al., Classical-trajectory investigation into the H-2+O-2 reaction, CHEM PHYS R, 17(8), 1998, pp. 1385-1392
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