Structures, energies, and spin spin coupling constants of fluoro-substituted 1,3-diborata-2,4-diphosphoniocyclobutanes: Four-member B-P-B-P rings B2P2FnH8-n with n = 0, 1, 2, 4

Journal of Physical Chemistry A

Volumn 115, Issue 17, 2011, Pages 4511-4520

  Del Bene, Janet E ^a   Alkorta, Ibon ^b   Elguero, José ^b  

^a YOUNGSTOWN STATE UNIVERSITY   (United States)

^b INSTITUTO DE QUÍMICA MÉDICA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDY; COUPLING CONSTANTS; ENERGY DIFFERENCES; EQUATORIAL POSITIONS; FIXED NUMBERS; FLUORINE ATOMS; INVERSION BARRIERS; RELATIVE STABILITIES; SPIN-SPIN COUPLING CONSTANTS; STABLE ISOMERS; STRUCTURAL INFORMATION; TRANSITION STRUCTURES;

BORON; FLUORINE; ORGANIC POLYMERS;

ISOMERS;

1,3 DIBORATA 2,4 DIPHOSPHONIOCYCLOBUTANE; 1,3-DIBORATA-2,4-DIPHOSPHONIOCYCLOBUTANE; BORIC ACID; CYCLOBUTANE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY; STEREOISOMERISM;

BORATES; CYCLOBUTANES; MOLECULAR STRUCTURE; QUANTUM THEORY; STEREOISOMERISM;

EID: 79955529655     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp200535g     Document Type: Article

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