$^{1}$P. J. Bruna, S. D. Peyerimhoff, and R. J. Buenker, Chem. Phys. Letters 39, 211 (1976). $^{2}$H. S. Taylor, preprint, private communication, Los Angeles, California.Author Institution:Potential curves for $CO_{2}{^{-}}(^{2}A_{1})$ are computed as a function of bending angle for several CO bondlengths. In the case of $X^{2}A_{1}$, uncorrelated calculations yield an electron affinity of -1.19 eV and a minimum energy of intersection for $CO_{2}(X^{1}A_{1})/CO_{2}{^{-}}(X^{2}A_{1})$ which is $\sim0.14$ eV above the minimum energy of $CO_{2}{^{-}}(X^{2}A_{1})$. The substantial differences between these values and previously reported values (-0.36 ev, 0.40 ev, respectively) are due to the presence of higher angular momentum atomic functions ...
R-matrix calculations on electron collisions with CO are reported whose aim is to identify...
$^{1}$J. T. Hougen, J. Chem. Phys. 37, 403 (1962).""Author Institution: Laboratoire de Photophysique...
$^{1}$ W. Meyer, J. Chem. Phys. 58, 1017 (1973). 2. K. Tanaka, T. Tanaka, and I. Suzuki, J. Chem. Ph...
$^{1}$P. J. Bruna, S. D. Peyerimhoff, and R. J. Buenker, Chem. Phys. Letters 39, 211 (1976). $^{2}$H...
Author Institution: Department of Chemistry, Tennessee Technological UniversityHigh accuracy electro...
$^{*}$ Supported in part by the Air Force Office of Scientific Research $^{1}$ D. G. Hopper, A. C. W...
Potential-energy curves of various electronic states of CO<SUP>2+</SUP> and CO<SUP>+</SUP> are compu...
The possibility of electron attachment to the valence a3∏ state of CO is examined using an ab initio...
The infrared spectrum of CO 2-(pH 2) 2 trimers is predicted by performing exact basis-set calculatio...
Author Institution: Jet propulsion Laboratory; California Institute of Technology; Jet Propulsion La...
It is demonstrated that CO-(X(2)Pi) lies above CO(X(1)Sigma (+)) and hence is unstable with respect ...
Author Institution: Laboratoire de Photophysique Mol\'{e}culaire du C.N.R.S., Universit\'{e} de Pari...
International audienceThree-dimensional potential energy functions (PEFs) have been generated for th...
S. R. Langhoff: NRC Associate.Author Institution: NASA, Ames Research CenterAb initio SCF + CI calcu...
Author Institution:The Mulliken-Walsh Aufbau rules are used to derive a simple CI model for the ener...
R-matrix calculations on electron collisions with CO are reported whose aim is to identify...
$^{1}$J. T. Hougen, J. Chem. Phys. 37, 403 (1962).""Author Institution: Laboratoire de Photophysique...
$^{1}$ W. Meyer, J. Chem. Phys. 58, 1017 (1973). 2. K. Tanaka, T. Tanaka, and I. Suzuki, J. Chem. Ph...
$^{1}$P. J. Bruna, S. D. Peyerimhoff, and R. J. Buenker, Chem. Phys. Letters 39, 211 (1976). $^{2}$H...
Author Institution: Department of Chemistry, Tennessee Technological UniversityHigh accuracy electro...
$^{*}$ Supported in part by the Air Force Office of Scientific Research $^{1}$ D. G. Hopper, A. C. W...
Potential-energy curves of various electronic states of CO<SUP>2+</SUP> and CO<SUP>+</SUP> are compu...
The possibility of electron attachment to the valence a3∏ state of CO is examined using an ab initio...
The infrared spectrum of CO 2-(pH 2) 2 trimers is predicted by performing exact basis-set calculatio...
Author Institution: Jet propulsion Laboratory; California Institute of Technology; Jet Propulsion La...
It is demonstrated that CO-(X(2)Pi) lies above CO(X(1)Sigma (+)) and hence is unstable with respect ...
Author Institution: Laboratoire de Photophysique Mol\'{e}culaire du C.N.R.S., Universit\'{e} de Pari...
International audienceThree-dimensional potential energy functions (PEFs) have been generated for th...
S. R. Langhoff: NRC Associate.Author Institution: NASA, Ames Research CenterAb initio SCF + CI calcu...
Author Institution:The Mulliken-Walsh Aufbau rules are used to derive a simple CI model for the ener...
R-matrix calculations on electron collisions with CO are reported whose aim is to identify...
$^{1}$J. T. Hougen, J. Chem. Phys. 37, 403 (1962).""Author Institution: Laboratoire de Photophysique...
$^{1}$ W. Meyer, J. Chem. Phys. 58, 1017 (1973). 2. K. Tanaka, T. Tanaka, and I. Suzuki, J. Chem. Ph...