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Quantum mechanical study of the correlation of attack and recoil angles for the Li plus HF reaction:: Stereodirected versus discrete variable representations

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State-to-state reactive differential cross sections for the H+H2→H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code:: DIFFREALWAVE

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Quantum state-to-state cross sections for atom-diatom reactions: A Chebyshev real wave-packet approach

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Quantum mechanical study of the correlation of attack and recoil angles for the Cl+H2 reaction using the stereodirected and discrete variable representations on two potential energy surfaces

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General explanation of geometric phase effects in reactive systems: Unwinding the nuclear wave function using simple topology

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The photodissociation of ozone in the Hartley band: A theoretical analysis

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Theory of the photodissociation of ozone in the Hartley continuum:: Potential energy surfaces, conical intersections, and photodissociation dynamics -: art. no. 014306

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Optimal reflection-free complex absorbing potentials for quantum propagation of wave packets

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Quantum statistical and wave packet studies of insertion reactions of S(1D) with H2, HD, and D2 -: art. no. 074304

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Theory of the photodissociation of ozone in the Hartley continuum; effect of vibrational excitation and O(D-1) atom velocity distribution

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Wave packet calculations for the Cl+H2 reaction

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Quantum reactive scattering with a transmission-free absorbing potential

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Rotational and alignment effects in a wave packet calculation for the Cl+H2 reaction

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Analysis of the ultraviolet absorption cross sections of six isotopically substituted nitrous oxide species using 3D wave packet propagation

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Sinc wave packets: New form of wave packet for time-dependent quantum mechanical reactive scattering calculations

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Derivation and reflection properties of a transmission-free absorbing potential

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Theoretical study of predissociation dynamics of HCN/DCN in their first absorption bands

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Photodissociation of H2O and D2O in (B)over-tilde, (C)over-tilde, and (D)over-tilde states (134-119 nm).: Comparison between experiment and ab initio calculations

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Single rotational product propensity in the photodissociation of HOD

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Photodissociation of water in the (A)over-tilde band revisited with new potential energy surfaces

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Photodissociation of D2O at 121.6 nm:: A state-to-state dynamical picture

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Quantum wavepacket method for state-to-state reactive cross sections

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Photodissociation of HOBr. Part II. Calculation of photodissociation cross-sections and photofragment quantum state distributions for the first two UV absorption bands

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