Authors:
Domene, C
Fowler, PW
Wilson, M
Madden, PA
Wheatley, RJ
Citation: C. Domene et al., Overlap-model and ab initio cluster calculations of ion properties in distorted environments, CHEM P LETT, 333(5), 2001, pp. 403-412
Citation: Mp. Hodges et Rj. Wheatley, Application of the overlap model to calculating correlated exchange energies, CHEM P LETT, 326(3-4), 2000, pp. 263-268
Authors:
Domene, C
Fowler, PW
Madden, PA
Wilson, M
Wheatley, RJ
Citation: C. Domene et al., Overlap model and ab initio cluster calculations of polarisabilities of ions in solids, CHEM P LETT, 314(1-2), 1999, pp. 158-167