Analytic Density-Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules (vol 118, pg 748, 2014)

Gao B; Ringholm M; Bast R; Ruud K; Thorvaldsen AJ; Jaszunski M

Journal of Physical Chemistry A, Vol.118, No.15, 2835-2837, 2014

Gao B, Ringholm M, Bast R, Ruud K, Thorvaldsen AJ, Jaszunski M