The convergence of the barrier height for the O + H2 yields OH + H reaction was studied as a function of the size of the active space and basis set completeness. The barrier height is rapidly convergent with respect to expansion of the active space. Addition of 2p yields 2p' correlation terms to the active space lowers the barrier to the O + H2 reaction by about 2.0 kcal/mole, but addition of 3d and other terms has little additional effect. Multireference singles and doubles contracted CI plus Davidson's correction calculations using a (5s5p3d2f1g/4s3p2d1f) basis set with a 5 sigma 2 pi active space lead to a barrier height of 12.7 kcal/mole. Including an estimate of the CI contraction error and basis set superposition error leads to 12.4 k...
AbstractQuantitative chemical reaction data, including activation energies and reaction rates, are c...
The statistical—dynamical model formulated in Paper I is applied to the H+H_(2)→H_(2)+H reaction and...
A manuscript describing the calculations on the (1)CH2 + H2O, H2 + HCOH, and H2 + H2CO product chann...
The F + H2 yields HF + H potential energy hypersurface was studied in the saddle point and entrance ...
The potential energy surface (PES) for the CH3OH system has been characterized for the (1)CH2 + H2O,...
The calculation of potential energy surfaces for chemical reactions was the focus of investigation. ...
The minimum energy path for the addition of a hydrogen atom to N2 is characterized in CASSCF/CCI cal...
The work on the NH + NO system which was described in the last progress report was written up and a ...
We report benchmark calculations of reaction energies, barrier heights, and transition-state geometr...
The reaction energy and barrier height of the title reaction are investigated using two high-level a...
International audience: The title reaction has been calculated using complete active space self-cons...
International audience: The title reaction has been calculated using complete active space self-cons...
International audience: The title reaction has been calculated using complete active space self-cons...
Recent advances in electronic structure theory and the availability of high speed vector processors ...
International audience: The title reaction has been calculated using complete active space self-cons...
AbstractQuantitative chemical reaction data, including activation energies and reaction rates, are c...
The statistical—dynamical model formulated in Paper I is applied to the H+H_(2)→H_(2)+H reaction and...
A manuscript describing the calculations on the (1)CH2 + H2O, H2 + HCOH, and H2 + H2CO product chann...
The F + H2 yields HF + H potential energy hypersurface was studied in the saddle point and entrance ...
The potential energy surface (PES) for the CH3OH system has been characterized for the (1)CH2 + H2O,...
The calculation of potential energy surfaces for chemical reactions was the focus of investigation. ...
The minimum energy path for the addition of a hydrogen atom to N2 is characterized in CASSCF/CCI cal...
The work on the NH + NO system which was described in the last progress report was written up and a ...
We report benchmark calculations of reaction energies, barrier heights, and transition-state geometr...
The reaction energy and barrier height of the title reaction are investigated using two high-level a...
International audience: The title reaction has been calculated using complete active space self-cons...
International audience: The title reaction has been calculated using complete active space self-cons...
International audience: The title reaction has been calculated using complete active space self-cons...
Recent advances in electronic structure theory and the availability of high speed vector processors ...
International audience: The title reaction has been calculated using complete active space self-cons...
AbstractQuantitative chemical reaction data, including activation energies and reaction rates, are c...
The statistical—dynamical model formulated in Paper I is applied to the H+H_(2)→H_(2)+H reaction and...
A manuscript describing the calculations on the (1)CH2 + H2O, H2 + HCOH, and H2 + H2CO product chann...