Hydrogen bonding to alkanes: Computational evidence

Journal of Physical Chemistry A

Volumn 113, Issue 27, 2009, Pages 7940-7944

  Olesen, Solveig Gaarn ^a   Hammerum, Steen ^a  

^a UNIVERSITY OF COPENHAGEN   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; BENT STRUCTURE; BIFURCATED HYDROGEN BONDS; C-H BOND; CHAIN ALCOHOL; CHARGE TRANSFER INTERACTION; DIHYDROGEN; ENERGETIC PROPERTIES; H-BONDS; HYDROGEN BONDINGS; INTERMOLECULAR HYDROGEN BONDING; INTRAMOLECULAR HYDROGEN BONDING; ISOBUTANE; PROTON DONORS; PROTONATED; RED SHIFT; TWO-COMPONENT; VIBRATIONAL STRETCHING FREQUENCY;

ASTROPHYSICS; BINDING SITES; BUTANE; DOPPLER EFFECT; HYDROCARBONS; HYDROGEN;

HYDROGEN BONDS;

EID: 67649667184     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9030392     Document Type: Article

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