Force constants derived from potential energy surface of HT16O (H16OT) using ab initio calculation method
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Publisher
Springer Berlin Heidelberg
Link
https://link.springer.com/content/pdf/10.1007/978-3-662-49327-4_115.pdf
Reference4 articles.
1. Lee, Y.S., Bartlett, R.J.: A study of Be2 with many-body perturbation theory and a coupled-cluster method including triple excitations. J. Chem. Phys. 80 (1984) 4371–4377.
2. Lee, Y.S., Kucharski, S.A., Bartlett, R.J.: A coupled cluster approach with triple excitations. J. Chem. Phys. 81 (1984) 5906–5912.
3. Lee, Y.S., Kucharski, S.A., Bartlett, R.J.: Erratum: A coupled cluster approach with triple excitations [J. Chem. Phys. 81 (1984) 5906–5912]. J. Chem. Phys. 82 (1985) 5761–5761.
4. Bartlett, R.J., Cole, S.J., Purvis, G.D., Ermler, W.C., Hsieh, H.C., Shavitt, I.: The quartic force field of H2O determined by many-body methods. II. Effects of triple excitations. J. Chem. Phys. 87 (1987) 6579–6591.
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