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| Author: | Pyper, N.C. |
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3 matching references were found.
Pyper, N.C.; Gerratt, J., Spin-coupled theory of molecular wavefunctions: applications to the structure and properties of LiH(X1Σ+), BH(X1Σ+), Li2(X1Σg+) and HF(X1Σ+), Proc. R. Soc. London A, 1977, 355, 407-439. [all data]
Malli, G.L.; Pyper, N.C., Ab initio fully relativistic molecular calculations: bonding in gold hydride, Proc. R. Soc. London A, 1986, 407, 377-404. [all data]
Ramos, A.F.; Pyper, N.C.; Malli, G.L., Relativistic effects in bonding and dipole moments for the diatomic hydrides of the sixth-row heavy elements, Phys. Rev. A: Gen. Phys., 1988, 38, 2729-2739. [all data]