A density functional theory study of dimers of hydrophosphoryl compounds and proton transfer in them

Russian Journal of Physical Chemistry A

Volumn 82, Issue 1, 2008, Pages 94-100

  Babin, Yu V ^a   Prisyazhnyuk, A V ^a   Ustynyuk, Yu A ^b  

^a FAR EASTERN FEDERAL UNIVERSITY   (Russian Federation)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DERIVATIVES; GRADIENT METHODS; MOLECULAR STRUCTURE; PROTON TRANSFER;

DIMETHYLPHOSPHINE OXIDE; DIPOLE-DIPOLE INTERACTIONS; HYDROPHOSPHORYL COMPOUNDS; PERFLUORINATED DERIVATIVES;

DIMERS;

EID: 38149036537     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036024408010147     Document Type: Article

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