Calculation of Vibrational Intensity Distribution for the 4 1Product sign Leftwards arrow 1 1N-ary sumation + Band System of NaLi

• Autorzy: Tien Dung N. , Xuan Khoa D. , Canh Trung L. , Huy Bang N.
• Konferencja: International Symposium on cold atoms and laser spectroscopy, 22th-27th October 2009, Vinh, Vietnam.
• Języki publikacji: EN

Abstrakty

EN

In the framework of adiabatic approximation we perform numerical calculations of intensity distribution for the 4 1Product sign Leftwards arrow 1 1N-ary sumation+ band system of NaLi based on the Franck-Condon (FC) principle. Comparison between the calculated FC factors and the corresponding spectral lines observed recently reveals a good agreement. In addition, the internuclear distances at which the most favorable transitions occurred are caculated.

Słowa kluczowe

EN

diatomic molecules; Franck-Condon principle

• Wydawca: Institute of Bioorganic Chemistry Scientific Publishers OWN, Polish Academy of Sciences
• Czasopismo: Computational Methods in Science and Technology
• Rocznik: 2010
• Tom: Vol. spec. iss. (2)
• Strony: xx--xx
• Opis fizyczny: (1--4), Bibliogr. 6 poz., rys.

Twórcy

autor

Tien Dung N.

autor

Xuan Khoa D.

autor

Canh Trung L.

autor

Huy Bang N.

• Faculty of Physics, Vinh University 182 Le Duan Str., Vinh City, Vietnam

Bibliografia

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• [4] Nguyen Huy Bang, A. Grochola, W. Jastrzębski, P. Kowalczyk. First observation of 31Π and 41Π states of NaLi molecule. Chem. Phys. Lett. 440, 199-202 (2007).
• [5] H. Hulbert, J. Hirschfelder, Potential Energy Functions for Diatomic Molecules. J. Chem. Phys. 9, 61-69 (1941).
• [6] J.W. Cooley. An Improved eigenvalues Corrector Formula for solving the Schrödinger Equation for Central Fields. Math. Comput. XV, 363 (1961).