화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Analytic Density Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules
Gao B, Ringholm M, Bast R, Ruud K, Thorvaldsen AJ, Jaszunski M
Journal of Physical Chemistry A, 118(4), 748, 2014
2 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, 118(15), 2835, 2014