Computational experiments on the lowest two electronic states of the N 2H3 radical
- G.S. Chandler
- A.D. McLean
- 2008
- The Journal of Chemical Physics
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4 results for G.S. Chandler
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11-18
- A.D. McLean
- G.S. Chandler
- 2008
- The Journal of Chemical Physics
Computed self-consistent field and singles and doubles configuration interaction spectroscopic data and dissociation energies for the diatomics B2, C2, N2, O2, F2, CN, CP, CS, PN, SiC, SiN, SiO, SiP, and their ions
- A.D. McLean
- B. Liu
- et al.
- 1992
- The Journal of Chemical Physics
Second row homopolar diatomic molecules. Potential curves, spectroscopic constants, and dissociation energies at the basis set limit for SCF and limited CI wave functions
- A.D. McLean
- B. Liu
- et al.
- 1984
- The Journal of Chemical Physics