Theoretical study of the O( 1 D) + H 2 ( 1 Σ g + ) reactive quenching process

By Sorbie K.S.   Murrell J.N.  

Molecular Physics, Vol. 31, Iss. 3, 1976-03 ,pp. : 905-920

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A potential energy surface for the ground state of acetylene, H 2 C 2 ( X~ 1 Σ g + )

By Carter S.   Mills I.M.   Murrell J.N.  

Molecular Physics, Vol. 41, Iss. 1, 1980-09 ,pp. : 191-203

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The X 2 Π and A 2 Σ + states of FH + , ClH + and BrH + : theoretical study of their g -factors and fine/hyperfine structures

By Bruna Pablo J.   Grein Friedrich  

Molecular Physics, Vol. 104, Iss. 3, 2006-02 ,pp. : 429-446

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Theoretical study of the intensity of the spin- or dipole forbidden transitions between the c 1 Σ - u , A′ 3 Δ u , A 3 Σ + u and X 3 Σ - g , a 1 Δ g , b 1 Σ + g states in O 2

By Klotz Rainer   Peyerimhoff Sigrid  

Molecular Physics, Vol. 57, Iss. 3, 1986-02 ,pp. : 573-594

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A classical trajectory study of the reaction He( 1 S ) + H 2 ( B 1 Σ u + ) → HeH( A 2 Σ + ) + H( 2 S )

By Farantos Stavros  

Molecular Physics, Vol. 59, Iss. 6, 1986-12 ,pp. : 1273-1275

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