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On the lower excited states of the formyl radical HCO

✍ Scribed by Kiyoshi Tanaka; Kouichi Takeshita


Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
466 KB
Volume
87
Category
Article
ISSN
0009-2614

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The structure and energetics ofthe formyl anion have been determined using ab initio MO calculations. Employing an empirical correction on the directly computed values, the following geometrical parameters (rO) are predicted for HCO-: r(CO)=l.236~0.002~,r(CH)=1.221~0.006~and~HCO=109.8f1".AttheUMP2/6