How to avoid electron delocalisation while performing optimisation using Gaussian?

13 December 2015 1 8K Report

During optimisation of a ring structure with C5H6N electron delocalisation happened in the output file. How it can be avoided since I need N+ for further calculations?

SOHAIL AHMAD KHAN

No idea but

http://www.gaussian.com/g_whitepap/qst2.htm

http://www.gaussian.com/g_tech/1.htm

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