Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: Fluorocyclobutane

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 79, Issue 4, 2011, Pages 831-840

  Ganguly, Arindam ^a   Klaassen, Joshua J ^a   Guirgis, Gamil A ^b   Gounev, Todor K ^a   Durig, James R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b Department of Teacher Education and Department of Sociology and Anthropology   (United States)

Author keywords

Conformational stability; Fluorocyclobutane; Infrared spectrum; r0 structural parameters; Xenon solutions

Indexed keywords

CONFORMATIONAL STABILITIES; FLUOROCYCLOBUTANE; INFRARED SPECTRUM; R0 STRUCTURAL PARAMETERS; XENON SOLUTIONS;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ENTHALPY; MOLECULAR VIBRATIONS; SPECTROSCOPY;

XENON;

CYCLOBUTANE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; GAS; INFRARED SPECTROPHOTOMETRY; ROTATION; THERMODYNAMICS; VIBRATION;

CYCLOBUTANES; GASES; MODELS, CHEMICAL; MOLECULAR CONFORMATION; ROTATION; SPECTROPHOTOMETRY, INFRARED; THERMODYNAMICS; VIBRATION;

EID: 79958780856     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2010.08.082     Document Type: Conference Paper

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