화학공학소재연구정보센터
Journal of Physical Chemistry A, Vol.105, No.8, 1366-1370, 2001
Simple scheme to evaluate crystal nonlinear susceptibilities: Semiempirical AM1 model investigation of 3-methyl-4-nitroaniline crystal
A simple multiplicative scheme is proposed for the evaluation of the second-order nonlinear susceptibility of molecular crystals from the knowledge of the first hyperpolarizability of small molecular clusters. The principle of this new scheme is illustrated at the semiempirical AMI level for 3-methyl-4-nitroaniline crystal.