Parametrization of the MNDO Quantum-Chemical Method for the Numerical Analysis of Adsorption on Transition Metals

Author： Kopylets' V.I.   Kornii S.A.  

Publisher： Springer Publishing Company

ISSN： 1068-820X

Source： Materials Science, Vol.38, Iss.2, 2002-03, pp. : 307-309

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Quantum-chemical calculation of the adhesion energy of contacting dissimilar metals in a medium

By Kornii S.  

Materials Science, Vol. 46, Iss. 5, 2011-03 ,pp. : 583-590

Springer Publishing Company

Access to resources Recommend Favorite

A Quantum-Chemical Model of Active Centers of Electrochemical Corrosion of Metals

By Shapovalova I.  

Materials Science, Vol. 41, Iss. 1, 2005-01 ,pp. : 7-14

Springer Publishing Company

Access to resources Recommend Favorite

Green element method and singularity programming for numerical well test analysis

By Archer R.A.   Horne R.N.  

Engineering Analysis with Boundary Elements, Vol. 26, Iss. 6, 2002-06 ,pp. : 537-546

Elsevier

Access to resources Recommend Favorite

Numerical analysis of high speed concrete fragmentation using a meshfree Lagrangian method

By Rabczuk T.   Eibl J.   Stempniewski L.  

Engineering Fracture Mechanics, Vol. 71, Iss. 4, 2004-03 ,pp. : 547-556

Elsevier

Access to resources Recommend Favorite

Application of nonlinear optimization method to sensitivity analysis of numerical model*

By Xu Hui   Mu Mu   Luo Dehai  

Progress in Natural Science, Vol. 14, Iss. 6, 2004-06 ,pp. : 546-549

Taylor & Francis Ltd

Access to resources Recommend Favorite