Thermochemistry of cyclopentadienylidene (c-C5H4, C2v, 3B1), cyclopentadienyl radical (c-C5H5•, C2v, 2B1) and 1,3-cyclopentadiene (c-C5H6, C2v, 1A1): A theoretical study by the G2M(RCC,MP2) method

Journal of Physical Organic Chemistry

Volumn 14, Issue 3, 2001, Pages 131-138

  Nguyen, Thanh Lam ^a,b   Le, Trung Ngoc ^a,c   Mebel, Alexander M ^a  

^a ACADEMIA SINICA   (Taiwan)

^b Vietnam National University Ho Chi Minh   (Viet Nam)

^c THE UNIVERSITY OF DANANG   (Viet Nam)

Author keywords

1,3 cyclopentadiene; Ab initio calculations; Cyclopentadienyl radical; Cyclopentadienylidene; G2M method; Thermochemistry

Indexed keywords

EID: 0000581187     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/poc.345     Document Type: Article

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