Authors:
Pauwels, E
Van Speybroeck, V
Lahorte, P
Waroquier, M
Citation: E. Pauwels et al., Density functional calculations on alanine-derived radicals: Influence of molecular environment on EPR hyperfine coupling constants, J PHYS CH A, 105(38), 2001, pp. 8794-8804
Authors:
Van Speybroeck, V
Borremans, Y
Van Neck, D
Waroquier, M
Wauters, S
Saeys, M
Marin, GB
Citation: V. Van Speybroeck et al., Ab initio study of radical reactions: Cyclization pathways for the butylbenzene radical (II), J PHYS CH A, 105(32), 2001, pp. 7713-7723
Citation: D. Van Neck et al., Improved lower bounds for the ground-state energy of many-body systems - art. no. 062107, PHYS REV A, 6306(6), 2001, pp. 2107
Authors:
Korchin, AY
Van Neck, D
Scholten, O
Waroquier, M
Citation: Ay. Korchin et al., Reply to 'Comment on "Radiative proton-deuteron capture in a gauge invariant relativistic model"' - art. no. 019802, PHYS REV C, 6301(1), 2001, pp. 9802
Citation: Y. Dewulf et al., Short-range correlations in nuclear matter using Green's functions within a discrete pole approximation, PHYS LETT B, 510(1-4), 2001, pp. 89-97
Authors:
Van Speybroeck, V
Martele, Y
Waroquier, M
Schacht, E
Citation: V. Van Speybroeck et al., Ab initio and experimental study on thermally degradable polycarbonates: The effect of substituents on the reaction rates, J AM CHEM S, 123(43), 2001, pp. 10650-10657
Authors:
Van Speybroeck, V
Van Neck, D
Waroquier, M
Wauters, S
Saeys, M
Marin, GB
Citation: V. Van Speybroeck et al., Ab initio study of radical addition reactions: Addition of a primary ethylbenzene radical to ethene (I), J PHYS CH A, 104(46), 2000, pp. 10939-10950