Wikorn Punyain

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Vibrational spectra of X(-)H2O (X = F, Cl, Br) were simulated using full dimensional vibrational calculations using quantum chemistry potential energy surfaces. Furthermore, utilizing the reflection approximation, we simulated the photodetachment spectra obtained from different vibrational excited states. From these spectra, we can observe changes in the(More)
The crystal structures of the building block tetra-methyl-ammonium (2,2'-bi-pyridine-κ(2) N,N')tetra-cyanidoferrate(III) trihydrate, [N(CH3)4][Fe(CN)4(C10H8N2)]·3H2O, (I), and a new two-dimensional cyanide-bridged bimetallic coordination polymer, poly[[(2,2'-bi-pyridine-κ(2) N,N')di-μ2-cyanido-dicyanido(μ-ethyl-enedi-amine-κ(2) N:N')(ethyl-enedi-amine-κ(2)(More)
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