On the stabilization of natural L-enantiomers of α-amino acids via parity-violating effects

[1]  P. Lazzeretti,et al.  ON THE CALCULATION OF PARITY-VIOLATING ENERGIES IN HYDROGEN PEROXIDE AND HYDROGEN DISULPHIDE MOLECULES WITHIN THE RANDOM-PHASE APPROXIMATION , 1997 .

[2]  G. Tranter,et al.  The search for large parity-violating energy differences finds fruit in thiosubstituted DNA analogues , 1992 .

[3]  T. H. Dunning.  Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen , 1989 .

[4]  G. Tranter.  The parity violating energy differences between the enantiomers of α-amino acids , 1985 .

[5]  D. Kondepudi,et al.  Weak neutral currents and the origin of biomolecular chirality , 1985, Nature.

[6]  G. W. Nelson,et al.  Chiral-symmetry breaking in nonequilibrium systems , 1983 .

[7]  G. Tranter,et al.  The parity-violating energy difference between enantiomeric molecules , 1983 .

[8]  D. Rein,et al.  Calculation of the parity nonconserving energy difference between mirror‐image molecules , 1980 .

[9]  D. Rein,et al.  Parity non-conserving energy difference between mirror image molecules , 1979 .

[10]  Geerd H. F. Diercksen,et al.  Self‐Consistent Perturbation Theory. II. Extension to Open Shells , 1968 .

[11]  Y Yamagata,et al.  A hypothesis for the asymmetric appearance of biomolecules on earth. , 1966, Journal of theoretical biology.

[12]  D. Kondepudi.  Selection of molecular chirality by extremely weak chiral interactions under far-from-equilibrium conditions. , 1987 .

[13]  J. M. Schulman,et al.  HYDROGEN-ATOM POLARIZABILITY AS A HARTREE--FOCK PERTURBATION EXPANSION: A GEOMETRIC APPROXIMATION TO ATOMIC POLARIZABILITIES. , 1968 .