A comparative study of quantum mechanical and classical trajectory calculations for an A + BC collinear non-adiabatic collision

By Braga J.P.   Guo H.   Murrell J.N.   Dunne L.J.  

Molecular Physics, Vol. 65, Iss. 4, 1988-11 ,pp. : 909-923

Taylor & Francis Ltd

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An exact quantum mechanical study of the isotopic collinear reactive systems H 2 + Cl and D 2 + Cl

By Baer Michael  

Molecular Physics, Vol. 27, Iss. 5, 1974-05 ,pp. : 1429-1435

Taylor & Francis Ltd

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Quantum mechanical computational studies of chemical reactions : III. Collinear A + BC reaction with some model potential energy surfaces

By Wu Shiou-Fu   Johnson B.R.   Levine R.D.  

Molecular Physics, Vol. 25, Iss. 4, 1973-04 ,pp. : 839-856

Taylor & Francis Ltd

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Simplified calculations of band-gap renormalization in quantum-wells

By Guven K.   Tanatar B.  

Superlattices and Microstructures, Vol. 20, Iss. 1, 1996-01 ,pp. : 81-85

Academic Press

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SPECTROSCOPIC PROBING OF POTENTIAL SURFACES IN REACTIVE COLLISIONS

By  

Le Journal de Physique Colloques, Vol. 46, Iss. C1, 1985-01 ,pp. : C1-287-C1-301

Edp Sciences

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