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Information Journal Paper

Title

CALCULATION OF FRANCK-CONDON FACTORS FOR A NUMBER OF BAND SYSTEMS OF DIATOMIC MOLECULES USING HUA POTENTIAL

Pages

  25-35

Abstract

 This work deals with the calculation of FRANCK-CONDON FACTORS using Hua potential function for the first time. The advantages of this function have been mentioned, and the numerical methods are used to obtain FRANCK-CONDON FACTORS for the following band systems:Li2: (B1IIU-X1S+g), (A1S+u - X1S+g)CN: (A2II-X1S+), (B2S+ - X2S+)N2: (A3S+u - X1S+g), (B3IIg-A3S+u), (a1IIg-X1S+g), (C3IIu- B3IIg), (C3IIu- X1S+g)CO: (a1II-X1S)Agreement between the values of this work and those obtained from other works is quite good that verifies the reliability of the present calculations

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    • Cite

    APA: Copy

    MAJEDIFAR, HOJAT, & ISLAMPOUR, REZA. (2012). CALCULATION OF FRANCK-CONDON FACTORS FOR A NUMBER OF BAND SYSTEMS OF DIATOMIC MOLECULES USING HUA POTENTIAL. IRANIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING (IJCCE), 31(2 (62)), 25-35. SID. https://sid.ir/paper/627906/en

    Vancouver: Copy

    MAJEDIFAR HOJAT, ISLAMPOUR REZA. CALCULATION OF FRANCK-CONDON FACTORS FOR A NUMBER OF BAND SYSTEMS OF DIATOMIC MOLECULES USING HUA POTENTIAL. IRANIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING (IJCCE)[Internet]. 2012;31(2 (62)):25-35. Available from: https://sid.ir/paper/627906/en

    IEEE: Copy

    HOJAT MAJEDIFAR, and REZA ISLAMPOUR, “CALCULATION OF FRANCK-CONDON FACTORS FOR A NUMBER OF BAND SYSTEMS OF DIATOMIC MOLECULES USING HUA POTENTIAL,” IRANIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING (IJCCE), vol. 31, no. 2 (62), pp. 25–35, 2012, [Online]. Available: https://sid.ir/paper/627906/en

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