CALCULATION OF ROTATIONAL STRUCTURE OF CF4 MOLECULE BY USING J. MORET-BAILLY THEORY

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JAAFARI E.

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Journal: Iranian Journal of Physics Research Year:2003 | Volume:3 | Issue:4 Page(s): 317-322

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Title

CALCULATION OF ROTATIONAL STRUCTURE OF CF4 MOLECULE BY USING J. MORET-BAILLY THEORY

Author(s)

JAAFARI E. | Issue Writer Certificate

Keywords

ENERGY GROUND STATEQ4

FINE STRUCTUREQ2

CENTRIFUGAL CONSTANTQ4

TENSORQ4

ROTATIONAL STRUCTUREQ4

Abstract

Here we study the ROTATIONAL STRUCTURE of CF4 molecule for ground state v4 mode, FINE STRUCTURE step by using J. Moret-Bailly theory. First the calculated spectra are normalized to the experimentally measured spectra, for calculating the centrifugal and coriolis constants up to the third approximation, D0 =-3.18× 10-3 cm-1, (4)ξ0=1.33×10-1 cm-1. Then the rotational energies are calculated for J≤6.

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APA: Copy

JAAFARI, E.. (2003). CALCULATION OF ROTATIONAL STRUCTURE OF CF4 MOLECULE BY USING J. MORET-BAILLY THEORY. IRANIAN JOURNAL OF PHYSICS RESEARCH, 3(4), 317-322. SID. https://sid.ir/paper/2029/en

Vancouver: Copy

JAAFARI E.. CALCULATION OF ROTATIONAL STRUCTURE OF CF4 MOLECULE BY USING J. MORET-BAILLY THEORY. IRANIAN JOURNAL OF PHYSICS RESEARCH[Internet]. 2003;3(4):317-322. Available from: https://sid.ir/paper/2029/en

IEEE: Copy

E. JAAFARI, “CALCULATION OF ROTATIONAL STRUCTURE OF CF4 MOLECULE BY USING J. MORET-BAILLY THEORY,” IRANIAN JOURNAL OF PHYSICS RESEARCH, vol. 3, no. 4, pp. 317–322, 2003, [Online]. Available: https://sid.ir/paper/2029/en

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