### Abstract

In this article we report accurate nonrelativistic variational calculations of the ground and two excited states of C ^{+} ion. We employ extended and well optimized basis sets of all-electron explicitly correlated Gaussians to represent the wave functions of the states. The optimization of the basis functions is performed with a procedure employing the analytic gradient of the energy with respect to the nonlinear parameters of the Gaussians. The calculations explicitly include the effects due to the finite nuclear mass. The calculated transition energies between the three states are compared to the experimentally derived values. Finally, we present expectation values of some small positive and negative powers of the interparticle distances and contact densities.

Original language | English |
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Article number | 214104 |

Journal | Journal of Chemical Physics |

Volume | 135 |

Issue number | 21 |

DOIs | |

Publication status | Published - Dec 7 2011 |

### ASJC Scopus subject areas

- Physics and Astronomy(all)
- Physical and Theoretical Chemistry

## Fingerprint Dive into the research topics of 'Accurate variational calculations of the ground <sup>2</sup>P <sup>o</sup>(1s <sup>2</sup>2s <sup>2</sup>2p) and excited <sup>2</sup>S(1s <sup>2</sup>2s2p <sup>2</sup>) and <sup>2</sup>P <sup>o</sup>(1s <sup>2</sup>2s <sup>2</sup>3p) states of singly ionized carbon atom'. Together they form a unique fingerprint.

## Cite this

^{2}P

^{o}(1s

^{2}2s

^{2}2p) and excited

^{2}S(1s

^{2}2s2p

^{2}) and

^{2}P

^{o}(1s

^{2}2s

^{2}3p) states of singly ionized carbon atom.

*Journal of Chemical Physics*,

*135*(21), [214104]. https://doi.org/10.1063/1.3664900