Laser induced fluorescence spectra and carbonyl wagging potential energy functions for the S1(n, π*) excited states of tetrahydrofuran-3-one and tetrahydrothiophen-3-one: Correlation between inversion barrier and angle strain for cyclic ketones

Journal of Chemical Physics

Volumn 106, Issue 10, 1997, Pages 3876-3883

  Sagear, Paul A ^a   Lee, S N ^a   Laane, Jaan ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DIFFERENTIAL EQUATIONS; ELECTRON ENERGY LEVELS; FLUORESCENCE; FREQUENCIES; KETONES; MOLECULAR VIBRATIONS;

ANGLE STRAIN; CARBONYL WAGGING POTENTIAL FUNCTIONS; FLUORESCENCE EXCITATION SPECTRA; INVERSION BARRIER; LASER INDUCED FLUORESCENCE; TETRAHYDROFURANONE; TETRAHYDROTHIOPHENONE; WAGGING ANGLES;

EMISSION SPECTROSCOPY;

EID: 0031559204     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473109     Document Type: Article

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