When 1 + 1 = 3

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Ab Initio Study of Conformational and Configurational Properties of 1, 3- Diazacyclohepta-1, 2-diene and 1, 3-Diazacycloocta-1, 2-diene

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ab initio study of conformational and configurational properties of 1, 3- diazacyclohepta-1, 2-diene and 1, 3-diazacycloocta-1, 2-diene

ab initio calculations at hf/6-31g* level of theory for geometry optimization and mp2/6-31g*//hf/6-31g* for a single point total energy calculation are reported for the importantenergy-minimum conformations and transition-state geometries of 1, 3-diazacyclohepta-1, 2-diene (2) and 1, 3-diazacycloocta-1, 2-diene (3). the c2 symmetric twist-chair (2-tc)conformation of 2 is calculated to be 7.4 kj...

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ژورنال

عنوان ژورنال: Journal of the Minneapolis Heart Institute Foundation

سال: 2018

ISSN: 2475-0190,2475-0204

DOI: 10.21925/mplsheartjournal-d-18-00003