Author： Stace A.J. Murrell J.N.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.33, Iss.1, 1977-01, pp. : 1-24
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content
THE REACTIVITY AND MOLECULAR SIZE OF FILM PRECURSORS DURING CHEMICAL VAPOR DEPOSITION OF WSi
Le Journal de Physique IV, Vol. 02, Iss. C2, 1991-09 ,pp. :
Access to resources
Recommend
Molecular dynamics simulation of the chemical potentials of mixtures
Molecular Physics, Vol. 83, Iss. 4, 1994-11 ,pp. :
Investigation of the chemical potential by molecular dynamics simulation
Molecular Physics, Vol. 54, Iss. 2, 1985-02 ,pp. :
Molecular dynamics simulation of a chemical reaction in solution
Molecular Physics, Vol. 39, Iss. 1, 1980-01 ,pp. :