Halogen bond in (CH3)nX (X = N, P, n = 3; X = S, n = 2) and (CH3)nXO (X = N, P, n = 3; X = S, n = 2) adducts with CF3I. Structural and energy analysis including relativistic zero-order regular approximation approach in a density functional theory framework

Journal of Physical Chemistry A

Volumn 106, Issue 39, 2002, Pages 9114-9119

  Romaniello, Pina ^a   Lelj, Francesco ^a  

^a UNIVERSITY OF BASILICATA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BOND ENERGIES;

CHEMICAL BONDS; DERIVATIVES; PROBABILITY DENSITY FUNCTION; STRUCTURE (COMPOSITION); VAN DER WAALS FORCES;

HYDROCARBONS;

EID: 0037015737     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0255334     Document Type: Article

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