화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Ab initio calculations of electric multipole moments, (higher) polarizabilities and first hyperpolarizabilitiy of (H2S)(n), n=1-4
Kalugina YN, Sunchugashev DA, Cherepanov VN
Chemical Physics Letters, 692, 184, 2018
2 Ab initio calculations of static dipole polarizabilities and Cauchy moments for the halomethanes, CH(m)Cl(n)F4-m-n
Kalugina YN, Thakkar AJ
Chemical Physics Letters, 644, 20, 2016
3 Choosing a density functional for static molecular polarizabilities
Wu TZ, Kalugina YN, Thakkar AJ
Chemical Physics Letters, 635, 257, 2015
4 A new insight into the dipole-quadrupole and dipole-octupole polarizabilities of CCl4 from ab initio calculations and anisotropic light scattering experiment
El-Kader MSA, Kalugina YN
Chemical Physics Letters, 639, 93, 2015
5 Electric properties of stannous and stannic halides: How good are the experimental values?
Kalugina YN, Thakkar AJ
Chemical Physics Letters, 626, 69, 2015