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Results: 1-6 |
Results: 6

Authors: Sanz, C Roncero, O Tablero, C Aguado, A Paniagua, M
Citation: C. Sanz et al., The lowest triplet state (3)A ' of H-3(+): Global potential energy surfaceand vibrational calculations, J CHEM PHYS, 114(5), 2001, pp. 2182-2191

Authors: Tablero, C Aguado, A Paniagua, M
Citation: C. Tablero et al., Global fit of ab initio potential energy surfaces: II.2. Tetratomic systems A(2)B(2) and ABC(2), COMP PHYS C, 140(3), 2001, pp. 412-417

Authors: Aguado, A Tablero, C Paniagua, M
Citation: A. Aguado et al., Global fit of ab initio potential energy surfaces: II. 1. Tetraatomic systems ABCD, COMP PHYS C, 134(1), 2001, pp. 97-109

Authors: Aguado, A Roncero, O Tablero, C Sanz, C Paniagua, M
Citation: A. Aguado et al., Global potential energy surfaces for the H-3(+) system. Analytical representation of the adiabatic ground-state 1 (1)A ' potential, J CHEM PHYS, 112(3), 2000, pp. 1240-1254

Authors: Aguado, A Tablero, C Paniagua, M
Citation: A. Aguado et al., Global nine-dimensional potential energy surface for the H-5 system. I. Abinitio multiple reference single and double excitation configuration interaction computations, J CHEM PHYS, 110(16), 1999, pp. 7789-7795

Authors: Tablero, C Aguado, A Paniagua, M
Citation: C. Tablero et al., Global nine-dimensional potential energy surface for the H-5 system. II. Fit to an analytical expression, J CHEM PHYS, 110(16), 1999, pp. 7796-7801
Risultati: 1-6 |