ORBITAL-FREE DENSITY FUNCTIONAL THEORY FOR MOLECULAR STRUCTURE CALCULATIONS

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CHEN H.J.; ZHOU A.H.

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Paper Information

Journal: NUMERICAL MATHEMATICS THEORY METHODS AND APPLICATIONS Year:2008 | Volume:1 | Issue:- Page(s): 1-28

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Title

ORBITAL-FREE DENSITY FUNCTIONAL THEORY FOR MOLECULAR STRUCTURE CALCULATIONS

Author(s)

CHEN H.J. | ZHOU A.H. | Issue Writer Certificate

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Abstract

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VARIATIONAL CALCULATION WITH GENERAL DENSITY FUNCTIONAL TO SOLVE THE ELECTRONIC SCHRODINGER EQUATION DIRECTLY FOR GROUND STATE: A RECIPE FOR SELF-CONSISTENT FIELD SOLUTION

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APA: Copy

CHEN, H.J., & ZHOU, A.H.. (). . , (), -. SID. https://sid.ir/paper/629591/en

Vancouver: Copy

CHEN H.J., ZHOU A.H.. . [Internet]. ;():-. Available from: https://sid.ir/paper/629591/en

IEEE: Copy

H.J. CHEN, and A.H. ZHOU, “,” , vol. , no. , pp. –, , [Online]. Available: https://sid.ir/paper/629591/en

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ISSN: 2588-4824

Journal Paper

ORBITAL-FREE DENSITY FUNCTIONAL THEORY FOR MOLECULAR STRUCTURE CALCULATIONS