Molecular structures and vibrations of m-methylaniline in the S0 and S1 states studied by laser induced fluorescence spectroscopy and ab initio calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 56, Issue 10, 2000, Pages 1905-1915

  Santos, L ^a   Martinez E ^a   Ballesteros, B ^a   Sanchez, J ^b  

^a Univ C   (Spain)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; ELECTRON TRANSITIONS; FLUORESCENCE; GROUND STATE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTIMIZATION; ULTRAVIOLET SPECTROSCOPY;

METHYLANILINE;

NITROGEN COMPOUNDS;

ANILINE DERIVATIVE; METHYLANILINE;

ARTICLE; CHEMISTRY; CONFORMATION; LASER; QUANTUM THEORY; SPECTROFLUOROMETRY; ULTRAVIOLET RADIATION;

ANILINE COMPOUNDS; LASERS; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROMETRY, FLUORESCENCE; ULTRAVIOLET RAYS;

EID: 0034257956     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(00)00248-1     Document Type: Article

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