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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 45, 1982 - Issue 5
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Original Articles

Nuclear hyperfine interactions in non-linear semi-rigid molecules

II. The effective hamiltonian for a non-degenerate electronic state

Pages 971-1001 | Received 18 Jun 1981, Accepted 22 Oct 1981, Published online: 22 Aug 2006

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Read on this site (4)

M.L. Palma & J.P. Santos. (2012) Nuclear spin–spin constants, rotational g factor and susceptibility of sulphur hexafluoride. Molecular Physics 110:18, pages 2163-2172.
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M.L. Palma & J.P. Santos. (2008) Spin-rotation and nuclear shielding constants of sulfur hexafluoride. Molecular Physics 106:9-10, pages 1241-1247.
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J.-L. Teffo. (1993) Born-Oppenheimer effects and vibration-rotational spectra of linear molecules. Molecular Physics 78:6, pages 1493-1512.
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Articles from other publishers (13)

P. Dietiker, E. Miloglyadov, M. Quack, A. Schneider & G. Seyfang. (2015) Infrared laser induced population transfer and parity selection in 14NH3: A proof of principle experiment towards detecting parity violation in chiral molecules. The Journal of Chemical Physics 143:24.
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Yunlong Xiao & Wenjian Liu. (2013) Body-fixed relativistic molecular Hamiltonian and its application to nuclear spin-rotation tensor: Linear molecules. The Journal of Chemical Physics 139:3.
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Yunlong Xiao & Wenjian Liu. (2013) Body-fixed relativistic molecular Hamiltonian and its application to nuclear spin-rotation tensor. The Journal of Chemical Physics 138:13.
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Ionela Ionescu, Haiyan Fan, Chris Annesley, Ju Xin & Scott A. Reid. (2004) Vibrational mode selectivity in hyperfine interactions: Polarization quantum beat spectroscopy of HCF(Ã1A″). The Journal of Chemical Physics 120:3, pages 1164-1167.
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Cynthia J. Jameson. 2006. Encyclopedia of Analytical Chemistry. Encyclopedia of Analytical Chemistry 1 38 .
Cynthia J. Jameson. 2006. Encyclopedia of Analytical Chemistry. Encyclopedia of Analytical Chemistry.
Bernard Bobin & Jacques Moret-Bailly. (1995) Fourier transform spectroscopy and the vibration-rotation spectra of spherical top molecules. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 51:7, pages 1231-1237.
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T. Schwartzmann & F. Michelot. (1992) New basis for spin operators adapted to the study of hyperfine effects in polyatomic molecules. Journal of Molecular Spectroscopy 152:1, pages 119-130.
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Cynthia J. Jameson. 1991. Theoretical Models of Chemical Bonding. Theoretical Models of Chemical Bonding 457 519 .
Bernard Bobin, Christian J. Bordé, Jacques Bordé & Christian Bréant. (1987) Vibration-rotation molecular constants for the ground and (ν3 = 1) states of 32SF6 from saturated absorption spectroscopy. Journal of Molecular Spectroscopy 121:1, pages 91-127.
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H.H. Guenthard. (1985) Dynamics, hyperfine structure and symmetry of nonrigid molecules. Journal of Molecular Structure 126, pages 67-82.
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M.R. Aliev & J.T. Hougen. (1984) The effects of vibration-rotation interaction on the quadrupole hyperfine structure of molecular rotational levels. Journal of Molecular Spectroscopy 106:1, pages 110-123.
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F. Michelot. (1984) Nuclear hyperfine interactions in spherical top molecules. Journal of Molecular Spectroscopy 106:1, pages 77-109.
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