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| Author: | Burton, P. |
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4 matching references were found.
Burton, P.G., Design of basis sets for precise intermolecular force computation. Investigation of the He2 potential curve using CEPA-PNO correlation wavefunctions, J. Chem. Phys., 1979, 70, 3112-3118. [all data]
Burton, P.G., Full CI calibration of model hamiltonian, large basis set studies of the H2-H2 van der Waals interaction, Chem. Phys. Lett., 1983, 100, 51-58. [all data]
Burton, P.G.; Buenker, R.J.; Bruna, P.J.; Peyerimhoff, S.D., Comparison of perturbatively corrected MRD CI results with a full CI treatment of the BH ground state, Chem. Phys. Lett., 1983, 95, 379-385. [all data]
Senff, U.E.; Burton, P.G., A CEPA2 investigation of the He-He and He-Li+ potential functions, Mol. Phys., 1986, 58, 637-645. [all data]