Theoretical study of the fine-structure coupling constants in the 2p 3 Π u state of H 2

By Pritchard R.H.   Sink M.L.   Kern C.W.  

Molecular Physics, Vol. 30, Iss. 4, 1975-10 ,pp. : 1273-1282

Taylor & Francis Ltd

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Theoretical study of the dynamics of the reaction C(3P)+CH(X2Π)

By Zhang Hehua   Hu Changjin   Wei Qiang   Zhang Bing  

Molecular Physics, Vol. 107, Iss. 23-24, 2009-07 ,pp. : 2503-2509

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Study of the mechanism of formation of CH + 2 ( 2 A 1 , 2 B 1 ) from C + ( 2 P ) + H 2 using spin-coupled valence bond theory

By Walters S.G.   Penotti F.   Gerratt J.   Raimondi M.  

Molecular Physics, Vol. 61, Iss. 6, 1987-08 ,pp. : 1341-1357

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Theoretical investigation of vibrational relaxation of NO(2Π), O[image omitted]), and N[image omitted]) in collisions with O(3P)

By Ivanov M. V.   Schinke R.   Mcbane G. C.  

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Through-Bond Heteronuclear Single-Quantum Correlation Spectroscopy in Solid-State NMR, and Comparison to Other Through-Bond and Through-Space Experiments

By Lesage A.   Emsley L.  

Journal of Magnetic Resonance, Vol. 148, Iss. 2, 2001-02 ,pp. : 449-454

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