Citation: G. Kerenskaya et al., Potential energy surfaces for CH(A (2)Delta)-Ar and analysis of the A (2)Delta-X-2 Pi band system, J CHEM PHYS, 115(5), 2001, pp. 2123-2133
Citation: A. Burroughs et Mc. Heaven, Dissociation dynamics of I-2(B)-Ar: Rotational population distributions ofI-2(B,v) fragments from the T-shaped and linear complexes, J CHEM PHYS, 114(16), 2001, pp. 7027-7035
Citation: Al. Kaledin et al., Theoretical prediction of the rate constant for I+O-2(a(1)Delta(g)) electronic energy transfer: A surface-hopping trajectory study, J CHEM PHYS, 114(1), 2001, pp. 215-224
Citation: Al. Kaledin et Mc. Heaven, Coriolis coupling and the anomalous rotational isotope effect for CN-H-2/D-2(j(2)=1) van der Waals complexes, CHEM P LETT, 347(1-3), 2001, pp. 199-204
Citation: Yl. Chen et Mc. Heaven, Comparison of direct and resonant scattering for H-2+CN(A (2)Pi): Collisional energy transfer versus predissociation of CN(A)-H-2 complexes, J CHEM PHYS, 112(17), 2000, pp. 7416-7424
Citation: A. Burroughs et al., The one-atom cage effect in I-2(B)-Ar: Evidence that caging is inefficientfor the T-shaped isomer, J CHEM PHYS, 111(6), 1999, pp. 2478-2483
Authors:
Kaledin, AL
Cui, Q
Heaven, MC
Morokuma, K
Citation: Al. Kaledin et al., Ab initio theoretical studies on photodissociation of HNCO upon S-1((1)A '')<- S-0((1)A(')) excitation: The role of internal conversion and intersystem crossing, J CHEM PHYS, 111(11), 1999, pp. 5004-5016
Citation: Al. Kaledin et al., Potential energy surface and vibrational eigenstates of the H-2-CN(X-2 Sigma(+)) van der Waals complex, J CHEM PHYS, 110(21), 1999, pp. 10380-10392