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Browsing by Author Tennyson, J.

Full Text	Issue Date	Title	Author(s)
	2010	Water dimer vibration-rotation tunnelling levels from vibrationally averaged monomer wavefunctions	Kelly, R.E.A.; Tennyson, J.; Groenenboom, G.C.; Avoird, A. van der
	2008	New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)(2) and (D2O)(2)	Huang, X.; Braams, B.J.; Bowman, J.M.; Kelly, R.E.A.; Tennyson, J., et al
	2007	Line parameter validation using ground-based solar occultation measurements: Water vapor--A case study	Veihelmann, B.; Maurellis, A.N.; Smith, K.M.; Tolchenov, R.N.; Tennyson, J., et al
	1984	Ab initio dipole surfaces, vibrationally averaged dipole moments, and infrared transition intensities for KCN and LiCN	Brocks, G.; Tennyson, J.; Avoird, A. van der
	1984	Erratum: Quantum dynamics of the Van der Waals molecule (N2)2 : An ab initio treatment	Tennyson, J.; Avoird, A. van der
	1984	Effects of the potential anisotropy on the calculated fine-structure spectrum of O2-He	Tennyson, J.; Avoird, A. van der
	1983	Hindered internal rotations in Van der Waals molecules and molecular crystals	Briels, W.J.; Tennyson, J.; Claessens, M.; Lee, T. van der; Avoird, A. van der
	1983	Quantum dynamics of non-rigid systems comprising two polyatomic fragments	Brocks, G.; Avoird, A. van der; Sutcliffe, B.T.; Tennyson, J.
	1982	Quantum dynamics of the Van der Waals molecule (N2)2: An ab initio treatment	Tennyson, J.; Avoird, A. van der
	1982	Ab initio vibrational-rotational spectrum of potassium cyanide: KCN : II. Large amplitude motions and ro-vibrational coupling	Tennyson, J.; Avoird, A. van der