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Citations to my articles
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Title / AuthorCited by Year
The< i> HITRAN</i> 2004 molecular spectroscopic database
LS Rothman, D Jacquemart, A Barbe, D Chris Benner, M Birk, LR Brown, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 96 (2), 139-204
27352005
The< i> HITRAN</i> 2008 molecular spectroscopic database
LS Rothman, IE Gordon, A Barbe, DC Benner, PF Bernath, M Birk, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 110 (9), 533-572
19842009
Water vapour in the atmosphere of a transiting extrasolar planet
G Tinetti, A Vidal-Madjar, MC Liang, JP Beaulieu, Y Yung, S Carey, ...
Nature 448 (7150), 169-171
3762007
HITEMP, the high-temperature molecular spectroscopic database
LS Rothman, IE Gordon, RJ Barber, H Dothe, RR Gamache, A Goldman, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 111 (15), 2139-2150
3702010
The abinitio calculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples
J Tennyson, BT Sutcliffe
The Journal of Chemical Physics 77 (8), 4061-4072
3571982
A high-accuracy computed water line list
RJ Barber, J Tennyson, GJ Harris, RN Tolchenov
Monthly Notices of the Royal Astronomical Society 368 (3), 1087-1094
3002006
Detection of HJ on Jupiter
P Drossart, JP Maillard, J Caldwell, SJ Kim, JKG Watson, WA Majewski, ...
Nature 340, 539
2901989
High-accuracy ab initio rotation-vibration transitions for water
OL Polyansky, AG Császár, SV Shirin, NF Zobov, P Barletta, J Tennyson, ...
Science 299 (5606), 539-542
2292003
The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
J Tennyson
Computer Physics Reports 4 (1), 1-36
2051986
A general treatment of vibration‐rotation coordinates for triatomic molecules
BT Sutcliffe, J Tennyson
International journal of quantum chemistry 39 (2), 183-196
1821991
Experimental energy levels of the water molecule
J Tennyson, NF Zobov, R Williamson, OL Polyansky, PF Bernath
Journal of Physical and Chemical Reference Data 30 (3), 735-831
1762001
The UK molecular R-matrix codes
LA Morgan, J Tennyson, CJ Gillan
Computer physics communications 114 (1), 120-128
1571998
Quantum dynamics of non-rigid systems comprising two polyatomic fragments
G Brocks, A Van der Avoird, BT Sutcliffe, J Tennyson
Molecular Physics 50 (5), 1025-1043
1511983
SPECTROSCOPIC PROPERTIES OF THE H; MOLECULE: A NEW CALCULATED LINE LIST
J TENNYSON
The Astrophysical Journal 464 (5), 16-520
1411996
The HITRAN2012 molecular spectroscopic database
LS Rothman, IE Gordon, Y Babikov, A Barbe, D Chris Benner, PF Bernath, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 130, 4-50
1392013
The potential energy surface of H2 16O
OL Polyansky, P Jensen, J Tennyson
The Journal of chemical physics 105 (15), 6490-6497
1361996
A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules
BT Sutcliffe, J Tennyson
Molecular Physics 58 (6), 1053-1066
1311986
GTOBAS: fitting continuum functions with Gaussian-type orbitals
A Faure, JD Gorfinkiel, LA Morgan, J Tennyson
Computer physics communications 144 (2), 224-241
1302002
Highly excited rovibrational states using a discrete variable representation: The H+ 3 molecular ion
J Tennyson, JR Henderson
The Journal of chemical physics 91 (7), 3815-3825
1281989
DVR3D: a program suite for the calculation of rotation–vibration spectra of triatomic molecules
J Tennyson, MA Kostin, P Barletta, GJ Harris, OL Polyansky, J Ramanlal, ...
Computer physics communications 163 (2), 85-116
1242004
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