Citation: M. Gonzalez et al., Ab initio, variational transition state theory and quasiclassical trajectory study on the lowest (2)A ' potential energy surface involved in the N(D-2)+O-2(X (3)Sigma(-)(g))-> O(P-3) plus NO(X (2)Pi) atmospheric reaction, J CHEM PHYS, 115(6), 2001, pp. 2530-2539
Citation: M. Gonzalez et al., Ab initio, VTST, and QCT study of the 1(2)A('') potential energy surface of the N(D-2)+O-2(X-3 Sigma(-)(g))-> O(P-3)+NO(X-2 Pi) reaction, J CHEM PHYS, 115(19), 2001, pp. 8838-8851
Citation: M. Gonzalez et al., VTST kinetics study of the N(D-2)+O-2(X-3 Sigma(-)(g)) -> NO(X-2 Pi)+O(P-3,D-1) reactions based on CASSCF and CASPT2 ab initio calculations includingexcited potential energy surfaces, CHEM P LETT, 335(3-4), 2001, pp. 339-347
Authors:
Bosch, J
Roca, T
Catena, JL
Llorens, O
Perez, JJ
Lagunas, C
Fernandez, AG
Miquel, I
Fernandez-Serrat, A
Farrerons, C
Citation: J. Bosch et al., Synthesis and biological evaluation of 1,3,4-triaryl-3-pyrrolin-2-ones, a new class of selective cyclooxygenase-2 inhibitors, BIOORG MED, 10(15), 2000, pp. 1745-1748