A theoretical investigation of electronic ground state of parent sulfur diimide

Journal of Molecular Spectroscopy

Volumn 223, Issue 2, 2004, Pages 195-204

  Shahbazian, Shant ^a   Zahedi, Mansour ^a   Ng, Seik Weng ^b  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

^b UNIVERSITY OF MALAYA   (Malaysia)

Author keywords

Ab initio methods; Interconversion dynamics; Rotational constant; Sulfur diimides; Vibrational frequency

Indexed keywords

ACTIVATION ENERGY; CORRELATION METHODS; DISSOCIATION; GIBBS FREE ENERGY; GROUND STATE; INFRARED SPECTROSCOPY; MICROWAVES; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; THERMODYNAMICS;

AB INITIO METHODS; INTERCONVERSION DYNAMICS; ROTATIONAL CONSTANTS; SULFUR DIIMIDES; VIBRATIONAL FREQUENCIES;

SULFUR COMPOUNDS;

EID: 1342308075     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jms.2003.12.001     Document Type: Article

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