Infrared and near infrared emission spectra of SbH and SbD

TY - JOUR

T1 - Infrared and near infrared emission spectra of SbH and SbD

AU - Yu, S S

AU - Fu, D J

AU - Shayesteh, A

AU - Gordon, I E

AU - Appadoo, D R T

AU - Bernath, P

PY - 2005/2

Y1 - 2005/2

N2 - The X(3)Sigma(-) ground state vibration-rotation spectrum of SbH and the near infrared spectra of the b(1)Sigma(+)-X(3)Sigma(-) transitions of SbH and SbD have been measured at high resolution by Fourier transform spectroscopy. The SbH and SbD radicals were generated in a tube furnace with a D.C. discharge of a flowing mixture of argon, hydrogen (or deuterium), and antimony vapor. In the infrared region, the 1-0 and 2-1 bands of the three components (0(+), 1(e), and 1(f)) as well as the 0(+) component of the 3-2 band were observed for (SbH)-Sb-121 and (SbH)-Sb-123. In the near infrared region, the 0-0, 1-1, and 2-2 bands of the b(1)Sigma(+)-X(3)Sigma(-) system of both SbH and SbD as well as the 3-3 band of SbD were observed. Except for a few lines, the antimony isotopic shift was not resolved for these electronic spectra. The present data set was combined with the available ground state data on SbD and a(1)Delta data for SbH and SbD from previous work, and a least-squares fit was performed for each of the four isotopologues: (SbH)-Sb-121, (SbH)-Sb-123, (SbD)-Sb-121, and (SbD)-Sb-123. Improved spectroscopic constants were obtained for the observed vibrational levels of the X(3)Sigma(-), a(1)Delta, and b(1)Sigma(+) states of these four isotopologues. In addition, all the above data were also fitted simultaneously to a multi-isotopologue Dunham model, which yielded Dunham constants and Boril-Oppenheimer breakdown parameters for these three electronic states. Interestingly, we found that Born-Oppenheimer breakdown corrections were also required for some of the spin-spin and spin-rotation parameters of the X(3)Sigma(-) state. (C) 2004 Elsevier Inc. All rights reserved.

AB - The X(3)Sigma(-) ground state vibration-rotation spectrum of SbH and the near infrared spectra of the b(1)Sigma(+)-X(3)Sigma(-) transitions of SbH and SbD have been measured at high resolution by Fourier transform spectroscopy. The SbH and SbD radicals were generated in a tube furnace with a D.C. discharge of a flowing mixture of argon, hydrogen (or deuterium), and antimony vapor. In the infrared region, the 1-0 and 2-1 bands of the three components (0(+), 1(e), and 1(f)) as well as the 0(+) component of the 3-2 band were observed for (SbH)-Sb-121 and (SbH)-Sb-123. In the near infrared region, the 0-0, 1-1, and 2-2 bands of the b(1)Sigma(+)-X(3)Sigma(-) system of both SbH and SbD as well as the 3-3 band of SbD were observed. Except for a few lines, the antimony isotopic shift was not resolved for these electronic spectra. The present data set was combined with the available ground state data on SbD and a(1)Delta data for SbH and SbD from previous work, and a least-squares fit was performed for each of the four isotopologues: (SbH)-Sb-121, (SbH)-Sb-123, (SbD)-Sb-121, and (SbD)-Sb-123. Improved spectroscopic constants were obtained for the observed vibrational levels of the X(3)Sigma(-), a(1)Delta, and b(1)Sigma(+) states of these four isotopologues. In addition, all the above data were also fitted simultaneously to a multi-isotopologue Dunham model, which yielded Dunham constants and Boril-Oppenheimer breakdown parameters for these three electronic states. Interestingly, we found that Born-Oppenheimer breakdown corrections were also required for some of the spin-spin and spin-rotation parameters of the X(3)Sigma(-) state. (C) 2004 Elsevier Inc. All rights reserved.

KW - SbH

KW - SbD

KW - infrared spectra

KW - electronic spectra

KW - spin-spin

KW - spin-rotation

KW - Born-Oppenheimer

KW - Dunham

KW - ANTIMONY

KW - SPECTROSCOPY

KW - TRANSITIONS

KW - HYDRIDES

U2 - 10.1016/j.jms.2004.09.012

DO - 10.1016/j.jms.2004.09.012

M3 - Article

SN - 0022-2852

VL - 229

SP - 257

EP - 265

JO - JOURNAL OF MOLECULAR SPECTROSCOPY

JF - JOURNAL OF MOLECULAR SPECTROSCOPY

IS - 2

ER -