[NHN]+ hydrogen bonding in protonated 1,8-bis(dimethylamino)-2, 7-dimethoxynaphthalene. X-ray diffraction, infrared, and theoretical ab initio and DFT studies

Journal of Physical Chemistry A

Volumn 109, Issue 8, 2005, Pages 1637-1642

  Ozeryanskii, Valery A ^a   Pozharskii, Alexander F ^a   Bieńko, Agnieszka J ^b   Sawka Dobrowolska, Wanda ^b   Sobczyk, Lucjan ^b  

^a SOUTHERN FEDERAL UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF WROC AW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ALKALINITY; COMPUTATIONAL METHODS; INFRARED RADIATION; IONS; MOLECULES; NAPHTHALENE; NUCLEAR MAGNETIC RESONANCE; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; PROTONS; X RAY DIFFRACTION ANALYSIS;

DENSITY FUNCTIONAL THEORY (DFT); HYDROGEN BONDING; ISOTOPIC RATIO (ISR); PROTON TRANSFERS;

HYDROGEN BONDS;

EID: 14844366604     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0406181     Document Type: Article

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