Raman(Resonance Raman,FT-Raman),IR and UV-visible Spectroscopy and quantum c hemistry calculations were used to investigate the photodissociation dynamics of furfural in S2 state.
Gas-surface interaction is a very important branch in the field of surface chemical reaction dynamics.We present some quantum dynamics results about the role of molecular degrees of freedom(DOFs)of re
Tetrahydrofurfuryl alcohol(THFA,C5H10O2)is a close chemical analog of the sugar rings present in the phosphate-deoxyribose backbone structure of the nucleic acids.
N-Methylcarbamoyl azide Me(H)NC(O)N3 has been synthesized and structurally characterized.Both N3 and CH3 groups in the molecule adopt syn conformation with the C=O bond.Upon flash vacuum pyrolysis at
Intramolecularly bridged diarylethenes exhibit improved photocyclization quantum yields because the anti-syn isomerization that originally suppresses photocyclization in classical diarylethenes is blo
The reaction of Yttrium-oxygen cation with carbon dioxide has been studied by mass-selected infrared photodissociation spectroscopy.Quantum chemical calculations have been performed on these products,