Quantum-chemical study of coelenterazine withthe account of environment and electronic correlations


Дәйексөз келтіру

Толық мәтін

Аннотация

Electronic structure and total energy of various isomeric forms of coelenterazine has been calculated by methods
of quantum chemistry both in one-electronic approach, and with correlation effects. It is shown that the account
of electronic correlations allows choosing structure of coelenterazine CLZ (1H) as most probable of possible isomeric
forms.

Әдебиет тізімі

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