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Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations

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Theoretical Investigation of the Mechanism and Product Branching Ratios of the Reactions of Cyano Radical with 1- and 2-Butyne and 1,2-Butadiene

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A Theoretical Investigation of the Decomposition Reactions of Ethyl Formate in the S1 and T1 States

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Ryan A. Loomis, Daniel P. Zaleski, Amanda L. Steber, et al.
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Complex organic molecules in the interstellar medium: IRAM 30 m line survey of Sagittarius B2(N) and (M)

A. Belloche, H. S. P. Müller, K. M. Menten, P. Schilke and C. Comito
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X-ray photodesorption and proton destruction in protoplanetary discs: pyrimidine

Edgar Mendoza, G. C. Almeida, D. P. P. Andrade, et al.
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Dimethyl ether in its ground state,v= 0, and lowest two torsionally excited states,v11 = 1 andv15 = 1, in the high-mass star-forming region G327.3-0.6

S. E. Bisschop, P. Schilke, F. Wyrowski, et al.
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Rotational spectrum of ethyl cyanoacetylene (C2H5C≡C–C≡N), a compound of potential astrochemical interest

S. Carles, H. Møllendal and J.-C. Guillemin
Astronomy & Astrophysics 558 A6 (2013)
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Conformational preferences of RCH2CH2CN (R = CH3, F, Cl) cyanides and their corresponding isocyanides

Al Mokhtar Lamsabhi, Otilia Mó, Manuel Yáñez and Jean-Claude Guillemin
Structural Chemistry 24 (6) 1789 (2013)
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