Intramolecular π-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 1. Theoretical calculations

Journal of Physical Chemistry A

Volumn 114, Issue 28, 2010, Pages 7453-7456

  Al Saadi, Abdulaziz A ^a,b   Ocola, Esther J ^a   Laane, Jaan ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

^b KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CARBON-CARBON DOUBLE BONDS; CONFORMATIONAL CHANGE; DENSITY FUNCTIONAL THEORY CALCULATIONS; HYDROGEN BONDINGS; INTERNAL ROTATION COORDINATES; INTERNAL ROTATIONS; INTRAMOLECULAR HYDROGEN BONDING; LOW-FREQUENCY VIBRATION; RING-PUCKERING; THEORETICAL CALCULATIONS;

CONFORMATIONS; DENSITY FUNCTIONAL THEORY; HYDROGEN; QUANTUM CHEMISTRY; ROTATION; TWO DIMENSIONAL;

HYDROGEN BONDS;

3 CYCLOPENTEN 1 OL; 3-CYCLOPENTEN-1-OL; CYCLOPENTANE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; QUANTUM THEORY; THERMODYNAMICS;

CYCLOPENTANES; HYDROGEN BONDING; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; QUANTUM THEORY; THERMODYNAMICS;

EID: 77954748908     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp103404e     Document Type: Article

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