Saravanakumar G, Vivek P, Murugakoothan P
MRDL, PG & Research Department of Physics, Pachaiyappa's College, Chennai 600 030, India.
MRDL, PG & Research Department of Physics, Pachaiyappa's College, Chennai 600 030, India.
Spectrochim Acta A Mol Biomol Spectrosc. 2015 Jun 15;145:417-424. doi: 10.1016/j.saa.2015.03.008. Epub 2015 Mar 6.
Single crystal of guanidinium l-monohydrogen tartrate (GuHT) was grown by slow evaporation technique and was characterized by single crystal X-ray diffraction to confirm its crystal structure. UV-vis spectral study reveal that the GuHT crystal is optically transparent and its band gap was estimated from the transmittance data. The laser induced surface damage threshold study was carried out for the grown crystal using Nd:YAG laser. The second harmonic generation (SHG) nonlinearity of the grown crystalline sample was measured by Kurtz and Perry powder technique. The optimized molecular geometry, first order hyperpolarizability, dipole moment and polarizability of GuHT were obtained by density functional theory (DFT) using B3LYP/6-31G (d,p) level of basis set. The thermodynamic functions of the title compound was computed. The HOMO-LUMO energy gap explains the charge transfer interactions that take place within the molecule.
通过缓慢蒸发技术生长出了L-酒石酸氢胍(GuHT)单晶,并通过单晶X射线衍射对其进行表征以确认其晶体结构。紫外可见光谱研究表明,GuHT晶体是光学透明的,并且根据透射率数据估算了其带隙。使用Nd:YAG激光对生长的晶体进行了激光诱导表面损伤阈值研究。通过库尔茨和佩里粉末技术测量了生长的晶体样品的二次谐波产生(SHG)非线性。使用密度泛函理论(DFT)在B3LYP/6-31G(d,p)基组水平上获得了GuHT的优化分子几何结构、一阶超极化率、偶极矩和极化率。计算了标题化合物的热力学函数。最高占据分子轨道-最低未占据分子轨道(HOMO-LUMO)能隙解释了分子内发生的电荷转移相互作用。