Theoretical studies on the mechanism of C-P bond cleavage of a model α-aminophosphonate in acidic condition

Journal of Physical Chemistry A

Volumn 112, Issue 10, 2008, Pages 2077-2081

  Doskocz, Marek ^a,b   Roszak, Szczepan ^a,b   Majumdar, D ^a   Doskocz, Jacek ^b   Gancarz, Roman ^b   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDIC CONDITIONS; ACIDIC MEDIUMS; AMERICAN CHEMICAL SOCIETY (ACS); AMINO GROUPS; AMINO PHOSPHONATES; AQUEOUS MEDIUM; AQUEOUS SOLVATION; BOND CLEAVAGES; DENSITY FUNCTIONAL LEVEL; GAS PHASE; P-C BOND CLEAVAGE; PHOSPHONATE; PHOSPHONIC ACIDS; PROTONATED; REACTION PATHS; TRANSITION STATE (TS); WATER MOLECULES;

AMINES; HYDROGEN; HYDROGEN BONDS; MOLECULES; NITROGEN COMPOUNDS; NONMETALS; OFFSHORE OIL WELL PRODUCTION; ORGANIC ACIDS; PROTON TRANSFER; PROTONATION;

CHEMICAL BONDS;

ACID; AMINE; CARBON; PHOSPHONIC ACID DERIVATIVE; PHOSPHORUS; PROTON; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ENERGY TRANSFER; HYDROGEN BOND; THERMODYNAMICS;

ACIDS; AMINES; CARBON; ENERGY TRANSFER; HYDROGEN BONDING; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHOSPHONIC ACIDS; PHOSPHORUS; PROTONS; THERMODYNAMICS; WATER;

EID: 41249085619     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0762370     Document Type: Article

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