Ab initio structural and spectroscopic study of HPSx and HSPx (x = 0,+1,-1) in the gas phase

Journal of Chemical Physics

Volumn 139, Issue 17, 2013, Pages

  Yaghlane, Saida Ben ^a   Cotton, C Eric ^b   Francisco, Joseph S ^b   Linguerri, Roberto ^c   Hochlaf, Majdi ^c  

^a UNIVERSITY OF TUNIS   (Tunisia)

^b PURDUE UNIVERSITY   (United States)

^c Université Paris Est Créteil   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO COMPUTATIONS; ADIABATIC IONIZATION ENERGIES; CENTRIFUGAL DISTORTION; COUPLED CLUSTER TECHNIQUES; HARMONIC VIBRATIONAL FREQUENCIES; SPECTROSCOPIC CONSTANTS; SPECTROSCOPIC PARAMETERS; VARIATIONAL APPROACHES;

ELECTRONIC STRUCTURE; NUMERICAL METHODS; QUANTUM CHEMISTRY; SPECTROSCOPIC ANALYSIS;

EQUILIBRIUM CONSTANTS;

EID: 84903362142     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4827520     Document Type: Article

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