Rotational spectroscopy and molecular structure of the 1-chloro-1- fluoroethylene-acetylene complex

Journal of Chemical Physics

Volumn 134, Issue 3, 2011, Pages

  Leung, Helen O ^a   Marshall, Mark D ^a   Grimes, David D ^a  

^a AMHERST COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; ATOMS; CALCULATIONS; CHLORINE COMPOUNDS; COMPLEXATION; DEUTERIUM; ELECTRIC FIELDS; ETHYLENE; LIGHTING; MICROWAVE SPECTROSCOPY; PRINCIPAL COMPONENT ANALYSIS; TENSORS;

AB INITIO CALCULATIONS; ELECTRIC FIELD GRADIENTS; EXPERIMENTAL UNCERTAINTY; HYDROGEN BONDING INTERACTIONS; INTERMOLECULAR INTERACTIONS; QUADRUPOLE HYPERFINE COUPLING; ROTATIONAL SPECTROSCOPY; SECONDARY INTERACTIONS;

HYDROGEN BONDS;

1 CHLORO 1 FLUOROETHENE; 1-CHLORO-1-FLUOROETHENE; ACETYLENE; CHLOROFLUOROCARBON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MICROWAVE RADIATION; QUANTUM THEORY; ROTATION;

ACETYLENE; CHLOROFLUOROCARBONS; MICROWAVES; MOLECULAR STRUCTURE; QUANTUM THEORY; ROTATION;

EID: 79551631648     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3517494     Document Type: Article

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