1. K.K. Irikura, D.J. Frurip, in: K.K. Irikura, D.J. Frurip (Eds.), Computational Thermochemistry, American Chemical Society, Washington, DC, 1998, Chap. 1.
2. L.A. Curtiss, K. Raghavachari, in: K.K. Irikura, D.J. Frurip (Eds.), Computational Thermochemistry, American Chemical Society, Washington, DC, 1998, Chap. 10.
3. G.A. Petersson, in: K.K. Irikura, D.J. Frurip (Eds.), Computational Thermochemistry, American Chemical Society, Washington, DC, 1998, Chap. 13.
4. Gaussian-3 (G3) theory for molecules containing first and second-row atoms
5. Gaussian‐2 theory using reduced Mo/ller–Plesset orders