Warning: Undefined array key "mm" in /www/wwwroot/www.ai-bt.com/si.php on line 10 Deprecated: trim(): Passing null to parameter #1 ($string) of type string is deprecated in /www/wwwroot/www.ai-bt.com/si.php on line 10 Gas-phase studies of alkene oxidation by transition-metal oxides. Ion-beam studies of CrO+.

Literature DB >> 22175309

Gas-phase studies of alkene oxidation by transition-metal oxides. Ion-beam studies of CrO+.

H Kang, J L Beauchamp.

Abstract

Entities: Chemical

Year: 1986 PMID： 22175309 DOI： 10.1021/ja00279a001

Source DB: PubMed Journal: J Am Chem Soc ISSN： 0002-7863 Impact factor: 15.419

Keyword Cloud
Cited

× No keyword cloud information.

4 in total

1. Understanding structure-activity relation in V_xO_y clusters of varied stoichiometry and sizes through conceptual density functional approach.

Authors: Navjot Kaur; Shuchi Gupta; Neetu Goel
Journal: J Mol Model Date: 2019-10-09 Impact factor: 1.810

2. Characterization of the reactive and dissociative behavior of transition metal oxide cluster ions in the gas phase.

Authors: S Maleknia; J Brodbelt; K Pope
Journal: J Am Soc Mass Spectrom Date: 1991-05 Impact factor: 3.109

3. Theoretical study of Ni⁺ assisted C-C and C-H bond activations of propionaldehyde in the gas phase.

Authors: Pei-Pei Zhao; Yong-Cheng Wang; Yang Sheng; Yi-Ming Jia
Journal: Comput Theor Chem Date: 2017-08-15 Impact factor: 1.926

4. Direct Identification of Acetaldehyde Formation and Characterization of the Active Site in the [VPO₄ ]^.+ /C₂ H₄ Couple by Gas-Phase Vibrational Spectroscopy.

Authors: Ya-Ke Li; Sreekanta Debnath; Maria Schlangen; Wieland Schöllkopf; Knut R Asmis; Helmut Schwarz
Journal: Angew Chem Int Ed Engl Date: 2019-11-08 Impact factor: 15.336

4 in total

Gas-phase studies of alkene oxidation by transition-metal oxides. Ion-beam studies of CrO+.

1. Understanding structure-activity relation in VxOy clusters of varied stoichiometry and sizes through conceptual density functional approach.

2. Characterization of the reactive and dissociative behavior of transition metal oxide cluster ions in the gas phase.

3. Theoretical study of Ni+ assisted C-C and C-H bond activations of propionaldehyde in the gas phase.

4. Direct Identification of Acetaldehyde Formation and Characterization of the Active Site in the [VPO4 ].+ /C2 H4 Couple by Gas-Phase Vibrational Spectroscopy.

1. Understanding structure-activity relation in V_xO_y clusters of varied stoichiometry and sizes through conceptual density functional approach.

3. Theoretical study of Ni⁺ assisted C-C and C-H bond activations of propionaldehyde in the gas phase.

4. Direct Identification of Acetaldehyde Formation and Characterization of the Active Site in the [VPO₄ ]^.+ /C₂ H₄ Couple by Gas-Phase Vibrational Spectroscopy.