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Browsing by Author "Shanmugavel, R"

Browsing by Author "Shanmugavel, R"

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  • Shanmugavel, R; Bagare, S. P; Rajamanickam, N; Balachandra Kumar, K (Astronomical Observatory, Serbia, 2008-06)
    A high resolution spectrum of FTS sunspot umbra of NSO/Kitt Peak was used to conduct a search for the molecular absorption lines due to BeH, BeD and BeT isotopomers. Analysis led to estimates of identification of the ...
  • Viswanathan, B; Shanmugavel, R; Bagare, S. P; Rajamanickam, N; Sriramachandran, P (Springer, 2009-07)
    High-resolution Fourier transform spectrometer sunspot umbral spectra obtained at the National Solar Observatory/Kitt Peak were used to identify molecular rotational lines arising from the infrared band systems of CrH and ...
  • Sriramachandran, P; Shanmugavel, R; Bagare, S. P; Rajamanickam, N (Springer, 2009-09)
    A high resolution spectrum of a sunspot umbra is used for identification of rotational lines due to (0, 0) band of the A 2Π–X 2Σ+ system and (0, 0), (1, 1), and (2, 2) bands of the B 2Σ+–X 2Σ+ system of the molecule ...
  • Sangeetha, R; Sriramachandran, P; Bagare, S. P; Rajamanickam, N; Shanmugavel, R (Astronomical Observatory, Serbia, 2009-12)
    A search for fourteen bands of the visible and infrared systems of the beryllium hydride isotopomers, in addition to the previously identified bands A - X(0, 0; 1, 1; 2, 2) for BeH, A - X(0, 0; 1, 1; 2, 2) for BeD and A - ...
  • Rajamanickam, N; Shanmugavel, R; Prithivikumaran, N; Palaniselvam, T; Bagare, S. P (Elsevier Science B.V., 2003-05)
    The transition probability parameters, Franck-Condon factors and /r-centroids, have been evaluated using the most reliable numerical integration procedure for the bands of E1Σ+, F1Σ+, /GΣ, HΠ, JΣ-X1Σ+ systems of astrophysical ...
  • Rajamanickam, N; Balachandra Kumar, K; Shanmugavel, R; Sriramachandran, P; Nagarajan, K; Bagare, S. P (Springer, 2003-06)
    The transition probability parameters, Franck - Condon factors and r-centroids, have been evaluated by the more reliable numerical integration procedure for the bands of G, H and I-B systems of astrophysical molecule PO, ...

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