Publication Abstracts

Green 1972

Green, S., 1972: Calculated properties for NO X2Π and A2Σ+. Chem. Phys. Lett., 13, 552-556, doi:10.1016/0009-2614(72)85009-7.

Restricted Hartree-Fock functions for NO X2Π and A2Σ+ have been calculated using a large, Slater-type basis set. Several molecular properties, including hyperfine constants, have been computed and are found to agree rather well with experimental values.

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BibTeX Citation

@article{gr05900x,
  author={Green, S.},
  title={Calculated properties for NO X2Π and A2Σ+},
  year={1972},
  journal={Chemical Physics Letters},
  volume={13},
  pages={552--556},
  doi={10.1016/0009-2614(72)85009-7},
}

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RIS Citation

TY  - JOUR
ID  - gr05900x
AU  - Green, S.
PY  - 1972
TI  - Calculated properties for NO X2Π and A2Σ+
JA  - Chem. Phys. Lett.
JO  - Chemical Physics Letters
VL  - 13
SP  - 552
EP  - 556
DO  - 10.1016/0009-2614(72)85009-7
ER  -

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