How accurate is time-independent perturbation theory for calculating frequency shifts of diatomic molecules in rare gas fluids?

Chemical Physics Letters

Volumn 405, Issue 4-6, 2005, Pages 304-309

  Li, Shenmin ^a   Thompson, Ward H ^b  

^a DALIAN UNIVERSITY   (China)

^b UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FREQUENCY MODULATION; MOLECULES; SOLVENTS;

ADIABATIC ENERGY LEVELS; DIATOMIC SOLUTES; FREQUENCY SHIFTS; VIBRATIONAL SPECTRA;

PERTURBATION TECHNIQUES;

SOLVENT;

ACCURACY; ARTICLE; ATOM; CALCULATION; ENERGY; GAS; LIQUID; MOLECULAR DYNAMICS; THEORETICAL STUDY; TIME; VIBRATION;

EID: 15944361803     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.02.009     Document Type: Article

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