A weakness of the ‘‘CBS + corr” He–CO potential energy surface (Peterson and McBane, 2005) has been rectified by constraining the potential to adopt accurate long-range behavior for He–CO distances well beyond 15a0. The resulting surface is very similar to the original in the main part of the interaction. Comparison with accurately known bound-state energies indicates that the surface is slightly improved in the region sampled by the highest lying bound states. The positions of shape and Feshbach resonances within a few cm1 of the j 1/4 1 excitation threshold are essentially unchanged. The low-energy scattering lengths changed noticeably. The revised surface generates a small negative limiting scattering length for collisions with 4 He, whi...
Author Institution: Guelph-Waterloo Centre for Graduate Work in Chemistry and; Biochemistry, Univers...
Context. A recent modeling study of brightness ratios for CO rotational transitions in gas typical o...
The bound states of the fermionic ^3He(2 ^3S_1)+ ^3He(2 ^3P_j)system, where j=0,1,2, are investigate...
AbstractA weakness of the “CBS+corr” He–CO potential energy surface (Peterson and McBane, 2005) has ...
A hierarchical family of five three-dimensional potential energy surfaces has been developed for the...
A potential energy surface for He–OCS that agrees with experimental rotational spectra to within 1 M...
International audienceWe have developed a three-dimensional potential energy surface for the lowest ...
New potential energy surfaces (PES) have been constructed for H2+-He using a reproducing kernel Hilb...
A new ab initio two-dimensional potential energy surface for the Ne-CO interaction is described. The...
A new potential energy surface for the electronic ground state of the simplest triatomic anion H-3(-...
Contains fulltext : 13885.pdf (publisher's version ) (Open Access
The pressure broadening and shifting coefficients for pure rotational transitions of CO in a He bath...
Exchange-Coulomb model potential energy surfaces have been developed for the Ne–CO interaction. The ...
K.~A.~Ross \& D.~R.~Willey, J. Chem. Phys. 122, 204308 (2005)J.~M.~M.~Howson \& J.~M.~Hutson...
The potential energy surface for the ground state of He-H+2 is calculated using ab initio QCISD(T) c...
Author Institution: Guelph-Waterloo Centre for Graduate Work in Chemistry and; Biochemistry, Univers...
Context. A recent modeling study of brightness ratios for CO rotational transitions in gas typical o...
The bound states of the fermionic ^3He(2 ^3S_1)+ ^3He(2 ^3P_j)system, where j=0,1,2, are investigate...
AbstractA weakness of the “CBS+corr” He–CO potential energy surface (Peterson and McBane, 2005) has ...
A hierarchical family of five three-dimensional potential energy surfaces has been developed for the...
A potential energy surface for He–OCS that agrees with experimental rotational spectra to within 1 M...
International audienceWe have developed a three-dimensional potential energy surface for the lowest ...
New potential energy surfaces (PES) have been constructed for H2+-He using a reproducing kernel Hilb...
A new ab initio two-dimensional potential energy surface for the Ne-CO interaction is described. The...
A new potential energy surface for the electronic ground state of the simplest triatomic anion H-3(-...
Contains fulltext : 13885.pdf (publisher's version ) (Open Access
The pressure broadening and shifting coefficients for pure rotational transitions of CO in a He bath...
Exchange-Coulomb model potential energy surfaces have been developed for the Ne–CO interaction. The ...
K.~A.~Ross \& D.~R.~Willey, J. Chem. Phys. 122, 204308 (2005)J.~M.~M.~Howson \& J.~M.~Hutson...
The potential energy surface for the ground state of He-H+2 is calculated using ab initio QCISD(T) c...
Author Institution: Guelph-Waterloo Centre for Graduate Work in Chemistry and; Biochemistry, Univers...
Context. A recent modeling study of brightness ratios for CO rotational transitions in gas typical o...
The bound states of the fermionic ^3He(2 ^3S_1)+ ^3He(2 ^3P_j)system, where j=0,1,2, are investigate...