SCOPUS 정보 검색 플랫폼

Journal of the Chemical Society, Perkin Transactions 2

Volumn , Issue 2, 2002, Pages 204-208

Rearrangement of the 1-oxaspiro[4.5]deca-6,9-dien-8-yliUm ion. Part 1. A semiempirical (AM1), density functional and ab initio molecular orbital computational study

(3) McCleland, Cedric W a Ruggiero, Giuseppe D a Williams, Ian H a

a NELSON MANDELA METROPOLITAN UNIVERSITY (South Africa)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBON; ISOMERS; OXIDATION; OXYGEN; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; STRUCTURE (COMPOSITION);

CYCLISATION; DENSITY FUNCTIONAL THEORY; MOLECULAR ORBITAL;

ORGANIC COMPOUNDS;

EID: 0036007671 PISSN: 14701820 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (5)

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