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13 matching references were found.

Stirling, C.J.M.; Gosselin, C.C.; Holt, A.; Lowe, P.A.; Staskun, B.; Backeberg, O.G.; Thynne, J.C.J.; Charton, Marvin; Willner, D.; Gestetner, B.; Lavie, D.; Birk, Y.; Bondi, A.; Gold, V.; Socrates, G.; Crampton, M.R.; Birch, A.J.; Hughes, G.A.; Kruger, G.; Rao, G.S.R. Subba; Bell, F.; Buck, K.R.; Emel«65533»us, H.J.; Tattershall, B.W.; Dobbie, R.C.; Cavell, R.G.; Gee, N.; Nicholls, D.; Vincent, V.; Bruce, J. Malcolm; Knowles, P.; Coffin, B.; Robbins, R.F.; Davidson, J.S.; Gill, J.B.; Taylor, R.M., Notes, J. Chem. Soc., 1964, 5875, https://doi.org/10.1039/jr9640005875 . [all data]

Linnartz, H.; Verdes, D.; Knowles, P.J.; Lakin, N.M.; Rosmus, P.; Maier, J.P., Linear and centrosymmetric N[sub 2]...Ar[sup +]...N[sub 2], J. Chem. Phys., 2000, 113, 3, 895, https://doi.org/10.1063/1.481868 . [all data]

Verdes, D.; Linnartz, H.; Maier, J.P.; Botschwina, P.; Oswald, R.; Rosmus, P.; Knowles, P.J., Spectroscopic and theoretical characterization of linear centrosymmetric N[Triple Bond]N••H[sup +]••N[Triple Bond]N, J. Chem. Phys., 1999, 111, 18, 8400, https://doi.org/10.1063/1.480181 . [all data]

Knowles, P.J.; Werner, H.-J., An efficient second-order MC SCF method for long configuration expansions, Chem. Phys. Lett., 1985, 115, 259-267. [all data]

Bauschlicher, C.W., Jr.; Langhoff, S.R.; Taylor, P.R.; Handy, N.C.; Knowles, P.J., Benchmark full configuration-interaction calculations on HF and NH₂, J. Chem. Phys., 1986, 85, 1469-1474. [all data]

Knowles, P.J.; Meath, W.J., Non-expanded dispersion energies and damping functions for Ar₂ and Li₂, Chem. Phys. Lett., 1986, 124, 164-171. [all data]

Knowles, P.J.; Meath, W.J., A separable method for the calculation of dispersion and induction energy damping functions with applications to the dimers arising from He, Ne and HF, Mol. Phys., 1987, 60, 1143-1158. [all data]

Knowles, P.J.; Werner, H.-J.; Hay, P.J.; Cartwright, D.C., The A²Π-X²Σ⁺ red and B²Σ⁺-X²Σ⁺ violet systems of the CN radical: accurate multireference configuration interaction calculations of the radiative transition probabilities, J. Chem. Phys., 1988, 89, 7334-7343. [all data]

Senekowitsch, J.; ONeil, S.V.; Werner, H.-J.; Knowles, P.J., Ab initio calculation of the X²Σ⁺ and A²Π states of CF⁺⁺, J. Chem. Phys., 1990, 93, 562-569. [all data]

Whitaker, B.J.; Woodward, C.A.; Knowles, P.J.; Stace, A.J., On the origin of metastable decay in Ar₂⁺, J. Chem. Phys., 1990, 93, 376-383. [all data]

Glenewinkel-Meyer, T.; Muller, B.; Ottinger, C.; Rosmus, P.; Knowles, P.J.; Werner, H.-J., Ab initio calculations on the four lowest electronic states of AlF⁺ and AlCl⁺, J. Chem. Phys., 1991, 95, 5133-5141. [all data]

Werner, H.-J.; Knowles, P.J., Accurate multireference configuration interaction calculations of the potential energy function and the dissociation energy of N₂, J. Chem. Phys., 1991, 94, 1264-1270. [all data]

Amos, R.D.; Handy, N.C.; Knowles, P.J.; Rice, J.E.; Stone, A.J., AB-initio prediction of properties of carbon dioxide, ammonia, and carbon dioxide...ammonia, J. Phys. Chem., 1985, 89, 2186. [all data]