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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 31, 1976 - Issue 2
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Original Articles

Spin-dependent interactions for linear molecules in Σ states of quartet and higher multiplicity

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Pages 409-422 | Received 08 Aug 1975, Published online: 23 Aug 2006

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Read on this site (9)

. (2007) Editorial. Molecular Physics 105:5-7, pages 451-453.
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M. A. Flory, Robert. W. Field & L. M. Ziurys. (2007) The pure rotational spectrum of CrCN (X  6 Σ +): an unexpected geometry and unusual spin interactions. Molecular Physics 105:5-7, pages 585-597.
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V. Stackmann, K. Lipus & W. Urban. (1993) The infrared laser magnetic resonance spectrum of SbH (X 3Σ-). Molecular Physics 80:3, pages 635-645.
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W.J. Balfour, O. Launila & L. Klynning. (1990) Fourier transform spectroscopy of MnH and MnD. Molecular Physics 69:3, pages 443-461.
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M. Carre, M. Druetta, M.L. Gaillard, H.H. Bukow, M. Horani, A.L. Roche & M. Velghe. (1980) Laser spectroscopy of the O2 + molecular ion using a fast ion beam: Fine structure and predissociation lifetimes in the b 4Σ - state. Molecular Physics 40:6, pages 1453-1480.
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J.M. Brown, K. Dumper & C.R. Parent. (1978) A determination of the molecular parameters of SeO in the X3Σ- state. Molecular Physics 36:4, pages 1149-1160.
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Alan Carrington, PhilipG. Roberts & PeterJ. Sarre. (1978) Laser-induced predissociation of O2 +(b 4Σ -←a 4Π ) in an ion beam. Molecular Physics 35:6, pages 1523-1535.
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Articles from other publishers (42)

T. J. Herman, J. P. Keogh & L. M. Ziurys. (2019) Millimeter/sub-mm spectroscopy of the CrBr radical in the high spin X6Σ+ state. The Journal of Chemical Physics 151:19.
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Chiao-Wei Chen, Anthony J. Merer & Yen-Chu Hsu. (2019) A new 4Σ − a4Π electronic transition of ScC in the near infra-red. Journal of Molecular Spectroscopy 361, pages 40-46.
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M.A. Burton, D.T. Halfen & L.M. Ziurys. (2018) Examining metal-phosphorus bonds: Submillimeter spectroscopy of the CrP radical (X4Σ−). Chemical Physics Letters 708, pages 228-232.
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Jack C. Harms, Leah C. O’Brien & James J. O’Brien. (2018) The spin-forbidden a  4Σ−– X  2Π1/2 transition of GeH detected in absorption using intracavity laser spectroscopy . The Journal of Chemical Physics 148:20.
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Colin M. Western. (2017) PGOPHER: A program for simulating rotational, vibrational and electronic spectra. Journal of Quantitative Spectroscopy and Radiative Transfer 186, pages 221-242.
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G.R. Adande & L.M. Ziurys. (2013) The pure rotational spectrum of VS (X4Σ−): A combined Fourier transform microwave and millimeter-wave study. Journal of Molecular Spectroscopy 290, pages 42-47.
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D.T. Halfen & L.M. Ziurys. (2010) Millimeter/submillimeter velocity modulation spectroscopy of FeO+ (X6Σ+): Characterizing metal oxide cations. Chemical Physics Letters 496:1-3, pages 8-13.
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D. T. Halfen & L. M. Ziurys. (2009) Millimeter/Submillimeter-Wave Spectrum of the VCl + Radical in its X 4 Σ − Ground State . The Journal of Physical Chemistry A 113:47, pages 13436-13442.
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Christian Hill & John M. Brown. (2005) Extended perturbation formulae for Jahn–Teller molecules. Journal of Molecular Spectroscopy 229:2, pages 207-215.
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Saeyoung Shin, Dale J. Brugh & Michael D. Morse. (2005) Radiative Lifetime of the v  = 0, 1 Levels of the \documentclass{aastex} \usepackage{amsbsy} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{bm} \usepackage{mathrsfs} \usepackage{pifont} \usepackage{stmaryrd} \usepackage{textcomp} \usepackage{portland,xspace} \usepackage{amsmath,amsxtra} \usepackage[OT2,OT1]{fontenc} \newcommand\cyr{ \renewcommand\rmdefault{wncyr} \renewcommand\sfdefault{wncyss} \renewcommand\encodingdefault{OT2} \normalfont \selectfont} \DeclareTextFontCommand{\textcyr}{\cyr} \pagestyle{empty} \DeclareMathSizes{10}{9}{7}{6} \begin{document} \landscape $A\, {}^{6}\Sigma ^{+}$ \end{document} State of CrH . The Astrophysical Journal 619:1, pages 407-411.
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Karen M. Green & John M. Parson. (2004) Chemiluminescent reactions of manganese with fluorine: Influence of dynamics on product energy partitioning in vibration and rotation of MnF*(b,c). The Journal of Chemical Physics 121:23, pages 11760-11770.
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Hélène Lefebvre-Brion & Robert W. Field. 2004. The Spectra and Dynamics of Diatomic Molecules. The Spectra and Dynamics of Diatomic Molecules 233 274 .
John M. Brown & Alan Carrington. 2010. Rotational Spectroscopy of Diatomic Molecules. Rotational Spectroscopy of Diatomic Molecules 579 682 .
John M. Brown & Alan Carrington. 2010. Rotational Spectroscopy of Diatomic Molecules. Rotational Spectroscopy of Diatomic Molecules 302 370 .
P. M. Sheridan, J. Xin, L. M. Ziurys, Sara A. Beaton, Stephen M. Kermode & John M. Brown. (2002) The pure rotational spectrum of NaC in its X 4Σ− state: Observation and interpretation. The Journal of Chemical Physics 116:13, pages 5544-5550.
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Dennis Bonatsos, N. Karoussos, C. Daskaloyannis, S. B. Drenska, N. Minkov, P. P. Raychev, R. P. Roussev & J. Maruani. 2001. New Trends in Quantum Systems in Chemistry and Physics. New Trends in Quantum Systems in Chemistry and Physics 393 416 .
He Jiang, C.M.-T. Chan & A.S.-C. Cheung. (2000) Hyperfine Structure in the A4Π–X4Σ− (0, 0) Band of MoN. Journal of Molecular Spectroscopy 202:1, pages 144-154.
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Kei-ichi C. Namiki & Timothy C. Steimle. (1999) Fine and hyperfine interactions in CrN and MoN. The Journal of Chemical Physics 111:14, pages 6385-6395.
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J. Xin & L. M. Ziurys. (1999) Gas phase spectroscopy of alkali carbides: The pure rotational spectrum of KC (X 4Σ−). The Journal of Chemical Physics 110:10, pages 4797-4802.
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Damian M. Goodridge, Daniel F. Hullah & John M. Brown. (1998) Rotational analysis and assignment of the 630 nm band system of FeH to the e 6Π–c 6Σ+ transition. The Journal of Chemical Physics 108:2, pages 428-435.
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Kei-ichi Namiki & Shuji Saito. (1997) Microwave spectrum of the MnO radical in the X 6Σ+ state. The Journal of Chemical Physics 107:21, pages 8848-8853.
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A. G. Adam, Y. Azuma, J. A. Barry, A. J. Merer, U. Sassenberg, J. O. Schröder, G. Cheval & J. L. Féménias. (1994) Hyperfine structure in high spin multiplicity electronic states: Analysis of the B  4Π– X  4Σ− transition of gaseous NbO . The Journal of Chemical Physics 100:9, pages 6240-6262.
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Thomas D. Varberg, Jeffrey A. Gray, Robert W. Field & Anthony J. Merer. (1992) Reanalysis and extension of the MnH A7Π-X7Σ+ (0, 0) band: Fine structure and hyperfine-induced rotational branches. Journal of Molecular Spectroscopy 156:2, pages 296-318.
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Jolanta Borkowska-Burnecka, Wiesław żyrnicki & Norbert Badowski. (1992) Rotational analysis of the a4Σ−-X2Π 0-0 band of germanium monobromide. Journal of Molecular Spectroscopy 156:2, pages 245-260.
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Olli Launila & Benoit Simard. (1992) Spectroscopy of MnF: Rotational analysis of the d5Π-a5Σ+ (0,0) band. Journal of Molecular Spectroscopy 154:2, pages 407-416.
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Steven M. Corkery, John M. Brown, Stuart P. Beaton & Kenneth M. Evenson. (1991) Molecular parameters of chromium hydride in its X6Σ+ state determined by far-infrared laser magnetic resonance spectroscopy. Journal of Molecular Spectroscopy 149:1, pages 257-273.
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Thomas Nelis, John M. Brown & Kenneth M. Evenson. (1990) The rotational spectrum of the CH radical in its a  4Σ− state, studied by far-infrared laser magnetic resonance . The Journal of Chemical Physics 92:7, pages 4067-4076.
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V. M. Dubov, D. V. Tschechovskoy, E. A. Shenyavskaya & I. Kovács. (1989) Rotational analysis of theA 6Σ−X 6Σ transition of chromium monofluoride. Acta Physica Hungarica 65:4.
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A.S.-C Cheung, K Yoshino, D.E Freeman, R.S Friedman, A Dalgarno & W.H Parkinson. (1989) The Schumann-Runge absorption bands of 16O18O in the wavelength region 175–205 nm and spectroscopic constants of isotopic oxygen molecules. Journal of Molecular Spectroscopy 134:2, pages 362-389.
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G Cheval, J.-L Femenias, A.J Merer & U Sassenberg. (1988) Rotational and hyperfine analysis of the C4Σ−-X4Σ− (blue) system of niobium oxide, NbO. Journal of Molecular Spectroscopy 131:1, pages 113-126.
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M. Douay, C. Dufour & B. Pinchemel. (1988) Reinvestigation of the A6Σ+-X6Σ+ transition of MnS: Analysis of the fine and hyperfine structures. Journal of Molecular Spectroscopy 129:2, pages 471-482.
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N Badowski, W Zyrnicki & J Borkowska-Burnecka. (1987) Rotational analysis of the a 4 Σ - -X 2 Π and B 2 Σ + -X 2 Π band systems of the SnCl molecule . Journal of Physics B: Atomic and Molecular Physics 20:21, pages 5931-5937.
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J.M Brown, A.S-C Cheung & A.J Merer. (1987) Λ-Type doubling parameters for molecules in Δ electronic states. Journal of Molecular Spectroscopy 124:2, pages 464-475.
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Hélène Lefebvre-Brion & Robert W. Field. 1986. Perturbations in the Spectra of Diatomic Molecules. Perturbations in the Spectra of Diatomic Molecules 135 175 .
A.S-C. Cheung, W. Żyrnicki & A.J. Merer. (1984) Fourier transform spectroscopy of CrO: Rotational analysis of the A5Σ-X5Π (0,0) band near 8000 cm−1. Journal of Molecular Spectroscopy 104:2, pages 315-336.
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A.S-C. Cheung, A.W. Taylor & A.J. Merer. (1982) Fourier transform spectroscopy of VO: Rotational structure in the A4Π-X4Σ− system near 10 500 Å. Journal of Molecular Spectroscopy 92:2, pages 391-409.
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A.S-C. Cheung, R.C. Hansen & A.J. Merer. (1982) Laser spectroscopy of VO: Analysis of the rotational and hyperfine structure of the C4Σ−-X4Σ− (0, 0) band. Journal of Molecular Spectroscopy 91:1, pages 165-208.
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P.C. Cosby, J.-B. Ozenne, J.T. Moseley & D.L. Albritton. (1980) High-resolution photofragment spectroscopy of the O2+ b4Σg− (v′ = 3, 4, 5) ← a4Πu (v′ = 3, 4, 5) First Negative system using coaxial dye-laser and velocity-tuned ion beams. Journal of Molecular Spectroscopy 79:1, pages 203-235.
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J. M. Cook, B. R. Zegarski & Terry A. Miller. (1979) The fine structure of the B  2Σ+ and a 4Σ+ states of CN as determined by molecular anticrossing spectroscopy . The Journal of Chemical Physics 70:8, pages 3739-3744.
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J.M. Brown & A.J. Merer. (1979) Lambda-type doubling parameters for molecules in Π electronic states of triplet and higher multiplicity. Journal of Molecular Spectroscopy 74:3, pages 488-494.
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J.M Brown, E.A Colbourn, J.K.G Watson & F.D Wayne. (1979) An effective Hamiltonian for diatomic molecules. Journal of Molecular Spectroscopy 74:2, pages 294-318.
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William WeltnerJr.Jr.. (2014) Matrix‐Isolation Applied to High‐Temperature and Interstellar Molecules: A Review. Berichte der Bunsengesellschaft für physikalische Chemie 82:1, pages 80-89.
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