Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Y.A. Sarma"'
Publikováno v:
Journal of Molecular Spectroscopy. 173:574-584
Several hot bands of acetylene in the ∼ 3300 cm −1 region have been investigated in the high-resolution FTIR spectrum recorded at an apodized resolution of 0.0054 cm −1 . Molecular parameters for various stretch-bend levels of 12 C 2 H 2 and 13
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5a4079b2ca2060ee452f448a83a63d3
https://doi.org/10.1006/jmsp.1995.1258
https://doi.org/10.1006/jmsp.1995.1258
Publikováno v:
Journal of Molecular Spectroscopy. 173:561-573
The high-resolution FTIR spectrum of acetylene in the ∼ 3800 cm −1 region has been analyzed for various hot bands originating from the low-lying ν 4 and ν 5 bending modes. The data have been fitted to a second-order transformed Hamiltonian whic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ead89c04e779cb659e4cf8fa52959b47
https://doi.org/10.1006/jmsp.1995.1257
https://doi.org/10.1006/jmsp.1995.1257
Publikováno v:
Journal of Molecular Spectroscopy. 160:181-185
Several bands of 13C12CH2 appearing in the region 2600-3350 cm−1 have been analyzed in the high resolution FTIR spectrum of acetylene. Molecular parameters for the various levels, as well as the deperturbed parameters for the ν3 − (ν2 + ν4 +
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0918c38b3ecda17c7144b7f1c14d2ede
https://doi.org/10.1006/jmsp.1993.1166
https://doi.org/10.1006/jmsp.1993.1166
Publikováno v:
Journal of Molecular Spectroscopy. 157:358-368
The hot bands originating from the low-lying ν 4 (Π g ) state to the ν 3 (Σ + u ) fundamental and (ν 2 + ν 4 + ν 5 ) 2,0± (Σ + u , Σ − u , Δ e,f u ) combination states of acetylene have been analyzed in the high-resolution FTIR spectrum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9ae0802e7b71c1aa8cbc215c5c80ff6
https://doi.org/10.1006/jmsp.1993.1028
https://doi.org/10.1006/jmsp.1993.1028
Autor:
V. M. Devi, D. C. Benner, K.N. Rao, R. D'Cunha, R. Farrenq, Y.A. Sarma, Guy Guelachvili, Q. Kou
Publikováno v:
ChemInform. 22
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34cb2313313d4662e3a7685d53dce6b6
https://doi.org/10.1002/chin.199141034
https://doi.org/10.1002/chin.199141034
Publikováno v:
ChemInform. 24
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f86c1d7458ff3d256df7a8ba917a34b1
https://doi.org/10.1002/chin.199344035
https://doi.org/10.1002/chin.199344035
Publikováno v:
ChemInform. 24
The hot bands originating from the low-lying ν 4 (Π g ) state to the ν 3 (Σ + u ) fundamental and (ν 2 + ν 4 + ν 5 ) 2,0± (Σ + u , Σ − u , Δ e,f u ) combination states of acetylene have been analyzed in the high-resolution FTIR spectrum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8fc5e52cd4ce7a1cf5ef1ccc0b9fa6c
https://doi.org/10.1002/chin.199320040
https://doi.org/10.1002/chin.199320040
Autor:
D. Chris Benner, Qingli Kou, V. Malathy Devi, R. D'Cunha, K. Narahari Rao, Guy Guelachvili, Y.A. Sarma, R. Farrenq
Publikováno v:
Journal of Molecular Spectroscopy. 148:213-225
The high-resolution Fourier transform spectrum of acetylene in the 2.4 μm region has been obtained at an apodized resolution of 0.0054 cm −1 . In the analysis of the ( ν 1 + ν 4 + ν 5 ) 2.0 ← ν 4 1 and ( ν 1 + 2 ν 5 ) 2.0 ← ν 5 1 hot ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dabd850921aa882796bcab92cf23df45
https://doi.org/10.1016/0022-2852(91)90048-f
https://doi.org/10.1016/0022-2852(91)90048-f
Autor:
Y.A. Sarma
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 45:649-652
The high frequency resonance Raman skeletal mode frequencies ν2, ν3, ν10, ν11 and ν19 of iron complexes of metallooctaethyl porphyrins (MOEP) and metalloprotoporphyrins (MPP) are examined for their dependence on core size and methine bridge stre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57ce3940e6669dbc10225fc50fb5f1d4
https://doi.org/10.1016/0584-8539(89)80173-4
https://doi.org/10.1016/0584-8539(89)80173-4
Autor:
Y.A. Sarma
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 43:1337-1344
A normal co-ordinate analysis has been carried out for Cu-porphin and its deuterated analogues Cu-porphin-d 4 (meso) and Cu-porphin-d 8 with D 4h symmetry, using the Urey-Bradley force field. The in-plane vibrations have been calculated and the frequ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::821c7b71f0895722d16869ad089e82e0
https://doi.org/10.1016/s0584-8539(87)80007-7
https://doi.org/10.1016/s0584-8539(87)80007-7