A Theoretical Study of MgNC and MgCN in the X~²Σ⁺ Electronic State

By Hirano T.   Ishii K.   Odaka T.E.   Jensen P.  

Journal of Molecular Spectroscopy, Vol. 215, Iss. 1, 2002-09 ,pp. : 42-57

Academic Press

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A theoretical study of the molecules BeF and BeF + in their lowest-lying electronic states

By Ornellas F.R.   Machado F.B.C.   Roberto-Neto O.  

Molecular Physics, Vol. 77, Iss. 6, 1992-12 ,pp. : 1169-1185

Taylor & Francis Ltd

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A theoretical spectroscopy study of the X3Σ- and the A3Π states of the C2S radical

By Tarroni Riccardo   Carter Stuart   Handy Nicholas  

Molecular Physics, Vol. 105, Iss. 9, 2007-05 ,pp. : 1129-1137

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A molecular dynamics study of the structures and dynamic properties of molten NaBeF 3 and Na 2 BeF 4

By Furuhashi Koushi   Habasaki Junko   Okada Isao  

Molecular Physics, Vol. 59, Iss. 6, 1986-12 ,pp. : 1329-1344

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Theoretical study of hyperfine coupling constants and electron spin g factors for X² Σ⁺ diatomics from Groups 1 and 2

By Bruna Pablo J.   Grein Friedrich  

Molecular Physics, Vol. 100, Iss. 11, 2002-06 ,pp. : 1681-1691

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