F. Gatti et al., VECTOR-PARAMETRIZATION OF THE 3-ATOM PROBLEM IN QUANTUM-MECHANICS - II - VALENCE VECTORS, Journal of molecular structure. Theochem, 430, 1998, pp. 201-208
It is shown that the description of a three-atom molecular system by t
wo valence relative position vectors is, within the framework of an ad
equate representation previously introduced for Jacobi vectors, also a
dvantageous with regard to the criterion of maximal prediagonalization
of the matrix representing the kinetic energy operator. (C) 1998 Else
vier Science B.V.