Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods
2011 ◽
Vol 81
(1)
◽
pp. 339-352
◽
Keyword(s):
Ft Ir
◽
2015 ◽
Vol 135
◽
pp. 162-171
◽
Keyword(s):
2014 ◽
Vol 128
◽
pp. 327-336
◽
Keyword(s):
2014 ◽
Vol 133
◽
pp. 526-533
◽
Keyword(s):
2015 ◽
Vol 135
◽
pp. 81-92
◽
Keyword(s):