화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Calculation of MP2 and Coupled-Cluster Molecular Properties Using the q-Integral Method
de Oliveira HCB, Rangel FC, Esteves CS, Vieira FMC, Mundim KC
Journal of Physical Chemistry A, 113(52), 14691, 2009
2 Modeling diatomic potential energy curves through the generalized exponential function
Esteves CS, de Oliveira HCB, Ribeiro L, Gargano R, Mundim KC
Chemical Physics Letters, 427(1-3), 10, 2006
3 MP2 static longitudinal (hyper)polarizabilities of polydifluoroacetylene
Torres EM, Fonseca TL, Esteves CS, Amaral OAV, Castro MA
Chemical Physics Letters, 403(4-6), 268, 2005