Authors: Bakasov, A Ha, TK Quack, M

Citation: A. Bakasov et al., Ab initio calculation of molecular energies including parity violating interactions (vol 109, pg 7263, 1998), J CHEM PHYS, 110(12), 1999, pp. 6081-6081

Authors: Bakasov, A Quack, M

Citation: A. Bakasov et M. Quack, Representation of parity violating potentials in molecular main chiral axes, CHEM P LETT, 303(5-6), 1999, pp. 547-557