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Volumn 136, Issue 24, 2012, Pages

Accurate theoretical study of PS q (q = 0,+1,-1) in the gas phase

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO METHOD; ADIABATIC IONIZATION ENERGIES; BASIS SETS; CCSD; COUPLED CLUSTERS; DIFFERENT SHAPES; ELECTRONIC GROUND; EQUILIBRIUM GEOMETRIES; GASPHASE; HARMONIC VIBRATIONAL FREQUENCIES; HIGHLY-CORRELATED; MULTIREFERENCE CONFIGURATION; NEUTRAL STATE; POTENTIAL ENERGY CURVES; ROTATIONAL CONSTANTS; SCALAR-RELATIVISTIC EFFECTS; SPECTROSCOPIC PARAMETERS; SPIN ORBITS; SPIN-ORBIT COUPLINGS; SPIN-SPIN CONSTANTS; THEORETICAL STUDY; ULTRAVIOLET BANDS; WEAK INTERACTIONS;

EID: 84863520146     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4730303     Document Type: Article
Times cited : (18)

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    • - electronic states at equilibrium and at large internuclear distances (Table S1)
    • - electronic states at equilibrium and at large internuclear distances (Table S1).
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    • + cations
    • + cations.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.