Calculated and Experimental Structures of the p-Difluorobenzene-(H2O)n=1-3 Clusters in Their Different Electronic States and Inference for Ionic Nucleophilic Substitution

Autor:	Claude Dedonder-Lardeux, Christophe Jouvet, S. Martrenchard-Barra, D. Solgadi, Valérie Brenner, Philippe Millié
Rok vydání:	1995
Předmět:	Crystallography Chemistry General Engineering Nucleophilic substitution Ionic bonding Inference Physical and Theoretical Chemistry Electronic states
Zdroj:	The Journal of Physical Chemistry. 99:5848-5860
ISSN:	1541-5740 0022-3654
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::e0ff7fb51f2bd1935dfe36e3f6226bc3 https://doi.org/10.1021/j100016a019 Zobrazit plný text záznamu