A systematic ab initio study of the hydration of selected palladium square-planar complexes. A comparison with platinum analogues

Journal of Physical Chemistry A

Volumn 105, Issue 34, 2001, Pages 8086-8092

  Zeizinger, Michal ^a   Burda, Jaroslav V ^a   Šponer, Jiří ^b   Kapsa, Vojtěch ^a   Leszczynski, Jerzy ^c  

^a CHARLES UNIVERSITY   (Czech Republic)

^b J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^c JACKSON STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; HYDRATION; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE; OPTIMIZATION; PALLADIUM; PLATINUM; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; THERMODYNAMIC PROPERTIES;

DENSITY FUNCTIONAL THEORY (DFT);

QUANTUM THEORY;

EID: 0035975493     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010636s     Document Type: Article

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