Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives

Journal of Physical Organic Chemistry

Volumn 11, Issue 2, 1998, Pages 91-100

  Castellano, E E ^a   Piro, O E ^b   Caram, J A ^c   Mirifico, M V ^c   Aimone, S L ^c   Vasini, E J ^c   Glossman, M D ^d,e  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b FACULTAD DE CIENCIAS EXACTAS   (Argentina)

^c INSTITUTO DE INVESTIGACIONES FISICOQUÍMICAS TEÓRICAS Y APLICADAS INIFTA   (Argentina)

^d UNIVERSIDAD NACIONAL DE LA PLATA   (Argentina)

^e DEPARTAMENTO DE CIENCIAS BÁSICAS   (Argentina)

Author keywords

1,1 dioxide derivatives; 1,2,5 thiadiazole; Ab initio MO calculations; Conformation; Reactivity; Single crystal x ray diffraction; Structure

Indexed keywords

EID: 0001905847     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-1395(199802)11:2<91::AID-POC976>3.0.CO;2-2     Document Type: Article

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