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Publikationer som ChEBI hänvisar till för acetyl fluoride. Visa hela publikationsregistret

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Publikationer i urvalet

10 träffar

Bibliografisk träff 2022-02-23

Degradation mechanism of 2-fluoropropene by Cl atoms: experimental and theoretical products distribution studies.

Rivela CB, L Cardona A, Blanco MB, Blanco MB, Barnes I, Kieninger M, Ventura ON, Teruel MA.

Phys Chem Chem Phys · journal article · DOI 10.1039/d1cp03214c

Bibliografisk träff 2019-11-26

Resonant X-ray Sum-Frequency-Generation Spectroscopy of K-Edges in Acetyl Fluoride.

Bruner A, Cavaletto SM, Govind N, Mukamel S.

J Chem Theory Comput · journal article · DOI 10.1021/acs.jctc.9b00642

Bibliografisk träff 2019-08-12

Tropospheric degradation of 2-fluoropropene (CH3CFCH2) initiated by hydroxyl radical: Reaction mechanisms, kinetics and atmospheric implications from DFT study.

Gour NK, Borthakur K, Paul S, Chandra Deka R.

Chemosphere · journal article · DOI 10.1016/j.chemosphere.2019.124556

Bibliografisk träff 2015-10-03

Production and Transport of Gaseous 18F-Synthons: 18F-Acyl Fluorides.

Jiang H, DiMagno SG, DeGrado TR.

J Fluor Chem · research-article; journal article · DOI 10.1016/j.jfluchem.2015.09.012

Bibliografisk träff 2015-04-23

Experimental and Theoretical Study on the OH-Reaction Kinetics and Photochemistry of Acetyl Fluoride (CH3C(O)F), an Atmospheric Degradation Intermediate of HFC-161 (C2H5F).

Song X, Zügner GL, Farkas M, Illés Á, Sarzyński D, Rozgonyi T, Wang B, Dóbé S.

J Phys Chem A · journal article · DOI 10.1021/acs.jpca.5b01069

Bibliografisk träff 2011-02-07

Comparative studies on the reactions of acetyl and thioacetyl halides with NH3 in the gas phase and in aqueous solution: a theoretical study.

Han IS, Kim CK, Sohn CK, Ma EK, Lee HW, Kim CK.

J Phys Chem A · journal article · DOI 10.1021/jp104484g

Bibliografisk träff 2009-10-01

Why are esters and amides weaker carbon acids than ketones and Acid fluorides? Contributions by resonance and inductive effects.

Fersner A, Karty JM, Mo Y.

J Org Chem · journal article · DOI 10.1021/jo901225t

Bibliografisk träff 2004-07-01

Quantum-chemical study of the structure of the acetyl fluoride molecule in the ground and lowest excited singlet and triplet electronic states.

Kudich AV, Bataev VA, Abramenkov AV, Godunov IA.

Spectrochim Acta A Mol Biomol Spectrosc · research support, non-u.s. gov't; journal article · DOI 10.1016/j.saa.2003.10.017

Bibliografisk träff 2004-06-01

Conformational stabilities and structural parameters of (CH3)(n)CH(3-n) CFO molecules.

Durig DT, Shen S, Li Y, Durig JR.

Spectrochim Acta A Mol Biomol Spectrosc · research support, non-u.s. gov't; journal article · DOI 10.1016/j.saa.2003.07.009

Bibliografisk träff 1995-03-01

Anomalous proton relaxation, rotational tunnelling and barriers to methyl group rotation in solid acetyl halides.

Jahnke TK, Müller-Warmuth W, Bennati M.

Solid State Nucl Magn Reson · journal article · DOI 10.1016/0926-2040(94)00042-b

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Publikationer i urvalet

Degradation mechanism of 2-fluoropropene by Cl atoms: experimental and theoretical products distribution studies.

Resonant X-ray Sum-Frequency-Generation Spectroscopy of K-Edges in Acetyl Fluoride.

Tropospheric degradation of 2-fluoropropene (CH<sub>3</sub>CFCH<sub>2</sub>) initiated by hydroxyl radical: Reaction mechanisms, kinetics and atmospheric implications from DFT study.

Production and Transport of Gaseous <sup>18</sup>F-Synthons: <sup>18</sup>F-Acyl Fluorides.

Experimental and Theoretical Study on the OH-Reaction Kinetics and Photochemistry of Acetyl Fluoride (CH3C(O)F), an Atmospheric Degradation Intermediate of HFC-161 (C2H5F).

Comparative studies on the reactions of acetyl and thioacetyl halides with NH3 in the gas phase and in aqueous solution: a theoretical study.

Why are esters and amides weaker carbon acids than ketones and Acid fluorides? Contributions by resonance and inductive effects.

Quantum-chemical study of the structure of the acetyl fluoride molecule in the ground and lowest excited singlet and triplet electronic states.

Conformational stabilities and structural parameters of (CH3)(n)CH(3-n) CFO molecules.

Anomalous proton relaxation, rotational tunnelling and barriers to methyl group rotation in solid acetyl halides.