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σ–σ and σ–π pnicogen bonds in complexes H₂XP:PCX, for X = F, Cl, OH, NC, CN, CCH, CH₃, and H

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Accurate spectroscopic calculations on the X²Σ⁺, A²Π, and 2²Σ⁺ electronic states of the BeAr⁺ cation including spin-orbit coupling

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Canadian Journal of Chemistry, Vol. 92, Iss. 5, 2014-01 ,pp. : 397-405

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Calculating the molecular constants for the B 1 Π u , C 1 Π u , (1) 1 Π g , and (2) Σ g + electronic states of the rubidium dimer

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Oxygen Rotational Temperature Determination Using Empirical Analyses of C3Π(v′ = 2) ← X3Σ(v′′ = 0) Transitions

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