A global ab initio potential energy surface for formaldehyde

Journal of Physical Chemistry A

Volumn 108, Issue 41, 2004, Pages 8980-8986

  Zhang, Xiubin ^a   Zou, Shengli ^a,c   Harding, Lawrence B ^b   Bowman, Joel M ^a  

^a EMORY UNIVERSITY   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC ENERGIES; FORMALDEHYDES; MOLECULAR CHANNELS; RADICAL CHANNELS;

ALDEHYDES; CHEMICAL BONDS; FUNCTIONS; ISOMERIZATION; PHOTOCHEMICAL REACTIONS; PHOTODISSOCIATION;

POTENTIAL ENERGY;

EID: 7044263203     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048339l     Document Type: Article

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