Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Study of HD17O spectrum. Theory and experiment

Leonid N. Sinitsa, Nikolai F. Zobov, Mikhail A. Rogov, Jonathan Tennyson and Oleg L. Polyansky
Journal of Molecular Spectroscopy 407 111965 (2025)
https://doi.org/10.1016/j.jms.2024.111965

The W2024 database of the water isotopologue $${{\rm{H}}}_{2}^{\,16}{\rm{O}}$$

Tibor Furtenbacher, Roland Tóbiás, Jonathan Tennyson, Robert R. Gamache and Attila G. Császár
Scientific Data 11 (1) (2024)
https://doi.org/10.1038/s41597-024-03847-3

W2020: A Database of Validated Rovibrational Experimental Transitions and Empirical Energy Levels of H216O

Tibor Furtenbacher, Roland Tóbiás, Jonathan Tennyson, Oleg L. Polyansky and Attila G. Császár
Journal of Physical and Chemical Reference Data 49 (3) (2020)
https://doi.org/10.1063/5.0008253

New transitions and energy levels of water vapor by high sensitivity CRDS near 1.73 and 1.54 µm

S.N. Mikhailenko, E.V. Karlovets, S. Vasilchenko, et al.
Journal of Quantitative Spectroscopy and Radiative Transfer 236 106574 (2019)
https://doi.org/10.1016/j.jqsrt.2019.106574

IUPAC critical evaluation of the rotational–vibrational spectra of water vapor, Part III: Energy levels and transition wavenumbers for H216O

Jonathan Tennyson, Peter F. Bernath, Linda R. Brown, et al.
Journal of Quantitative Spectroscopy and Radiative Transfer 117 29 (2013)
https://doi.org/10.1016/j.jqsrt.2012.10.002

Weak water absorption lines around 1.455 and 1.66μm by CW-CRDS

Semen N. Mikhailenko, Wang Le, Samir Kassi and Alain Campargue
Journal of Molecular Spectroscopy 244 (2) 170 (2007)
https://doi.org/10.1016/j.jms.2007.05.013

THEORETICAL TRANSITION PROBABILITIES FOR THE $\tilde{A}^{2}A_{1} -\tilde{X}^{2}B_{1}$ SYSTEM OF H2O+ AND D2O+ AND RELATED FRANCK–CONDON FACTORS BASED ON GLOBAL POTENTIAL ENERGY SURFACES

IKUO TOKUE, KATSUYOSHI YAMASAKI, SATOSHI MINAMINO and SHINKOH NANBU
Journal of Theoretical and Computational Chemistry 04 (01) 225 (2005)
https://doi.org/10.1142/S0219633605001428

Measurements of positions, strengths and self-broadened widths of H2O from 2900 to 8000 cm−1: line strength analysis of the 2nd triad bands

Robert A. Toth
Journal of Quantitative Spectroscopy and Radiative Transfer 94 (1) 51 (2005)
https://doi.org/10.1016/j.jqsrt.2004.08.042

High sensitivity CW-cavity ring down spectroscopy of water in the region of the 1.5μm atmospheric window

P. Macko, D. Romanini, S.N. Mikhailenko, et al.
Journal of Molecular Spectroscopy 227 (1) 90 (2004)
https://doi.org/10.1016/j.jms.2004.05.020

Hot Bands of Water up to 6ν2–5ν2in the 933–2500 cm−1Region

Nikolai F. Zobov, Oleg L. Polyansky, Jonathan Tennyson, et al.
Journal of Molecular Spectroscopy 193 (1) 118 (1999)
https://doi.org/10.1006/jmsp.1998.7732

Analysis of experimental data for the first hexad {(040), (120), (200), (002), (021), (101)} of H2O molecule interacting states

V.I. Starikov and S.N. Mikhailenko
Journal of Molecular Structure 442 (1-3) 39 (1998)
https://doi.org/10.1016/S0022-2860(97)00188-9

Dynamics of OH and OD radical reactions with HI and GeH4 as studied by infrared chemiluminescence of the H2O and HDO products

N. I. Butkovskaya and D. W. Setser
The Journal of Chemical Physics 106 (12) 5028 (1997)
https://doi.org/10.1063/1.473550

The High-Resolution Spectrum of Water Vapor between 11 600 and 12 750 cm−1

J.-M. Flaud, C. Camy-Peyret, A. Bykov, et al.
Journal of Molecular Spectroscopy 183 (2) 300 (1997)
https://doi.org/10.1006/jmsp.1997.7275

N-vector spin models on the simple-cubic and the body-centered-cubic lattices: A study of the critical behavior of the susceptibility and of the correlation length by high-temperature series extended to orderβ21

P. Butera and M. Comi
Physical Review B 56 (13) 8212 (1997)
https://doi.org/10.1103/PhysRevB.56.8212

Hot Bands of Water in the ν2Manifold up to 5ν2-4ν2

Oleg L. Polyansky, Nick F. Zobov, Jonathan Tennyson, John A. Lotoski and Peter F. Bernath
Journal of Molecular Spectroscopy 184 (1) 35 (1997)
https://doi.org/10.1006/jmsp.1997.7307

Water on the Sun: Line Assignments Based on Variational Calculations

Oleg L. Polyansky, Nikolai F. Zobov, Serena Viti, Jonathan Tennyson, Peter F. Bernath and Lloyd Wallace
Science 277 (5324) 346 (1997)
https://doi.org/10.1126/science.277.5324.346

High-Temperature Rotational Transitions of Water in Sunspot and Laboratory Spectra

Oleg L. Polyansky, Nikolai F. Zobov, Serena Viti, et al.
Journal of Molecular Spectroscopy 186 (2) 422 (1997)
https://doi.org/10.1006/jmsp.1997.7449

The potential energy surface of H2 16O

Oleg L. Polyansky, Per Jensen and Jonathan Tennyson
The Journal of Chemical Physics 105 (15) 6490 (1996)
https://doi.org/10.1063/1.472501

A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy

Oleg L. Polyansky, Per Jensen and Jonathan Tennyson
The Journal of Chemical Physics 101 (9) 7651 (1994)
https://doi.org/10.1063/1.468258

Collisional broadening of water vapor lines—I. A survey of experimental results

R.R. Gamache, J.-M. Hartmann and L. Rosenmann
Journal of Quantitative Spectroscopy and Radiative Transfer 52 (3-4) 481 (1994)
https://doi.org/10.1016/0022-4073(94)90175-9

Description of vibration-rotation energies of nonrigid triatomic molecules using the generating function method

V.I. Starikov, S.A. Tashkun and Vl.G. Tyuterev
Journal of Molecular Spectroscopy 151 (1) 130 (1992)
https://doi.org/10.1016/0022-2852(92)90010-L

A fully three‐dimensional finite element method calculation for the vibrational levels of H2O and D2O

J. J. Soares Neto and Jan Linderberg
Journal of Computational Chemistry 12 (10) 1237 (1991)
https://doi.org/10.1002/jcc.540121011

Asymptotic behavior of rotational energies of rigid X2Y-type molecules

V. I. Starikov, S. A. Tashkun and Vl. G. Tyuterev
Soviet Physics Journal 33 (1) 5 (1990)
https://doi.org/10.1007/BF00896255

The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach

Per Jensen
Journal of Molecular Spectroscopy 133 (2) 438 (1989)
https://doi.org/10.1016/0022-2852(89)90203-8

Exact vibrational energies of non-rotating H2O and D2O using an accurate ab initio potential

Joel M. Bowman, Andrzej Wierzbicki and Jose Zúñiga
Chemical Physics Letters 150 (3-4) 269 (1988)
https://doi.org/10.1016/0009-2614(88)80040-X

A variational localized representation calculation of the vibrational levels of the water molecule up to 27 000 cm−1

Z. Bačić, D. Watt and J. C. Light
The Journal of Chemical Physics 89 (2) 947 (1988)
https://doi.org/10.1063/1.455163

A theoretical determination of the rovibrational energy levels of the water molecule

S. Carter and N. C. Handy
The Journal of Chemical Physics 87 (8) 4294 (1987)
https://doi.org/10.1063/1.452887

Line intensities in the ν1 + 2ν2, 2ν2 + ν3, 2ν1, ν1 + ν3, 2ν3, and ν1 + ν2 + ν3 − ν2 bands of H216O, between 6300 and 7900 cm−1

J.-Y. Mandin, J.-P. Chevillard, C. Camy-Peyret and J.-M. Flaud
Journal of Molecular Spectroscopy 118 (1) 96 (1986)
https://doi.org/10.1016/0022-2852(86)90227-4

On some new aspects in the conventional theory of vibration-rotation states of molecules

Yu.S. Makushkin, O.V. Naumenko and O.N. Ulenikov
Journal of Molecular Spectroscopy 103 (2) 221 (1984)
https://doi.org/10.1016/0022-2852(84)90049-3

Tridiagonal Fermi resonance structure in the IR spectrum of the excited CH chromophore in CF3H

Hans-Rolf Dübal and Martin Quack
The Journal of Chemical Physics 81 (9) 3779 (1984)
https://doi.org/10.1063/1.448178

Calculation of rovibrational spectra of water by means of particles-on-concentric-spheres models. I. Ground stretching vibrational state

Grigory A. Natanson, Gregory S. Ezra, Gerardo Delgado-Barrio and R. Stephen Berry
The Journal of Chemical Physics 81 (8) 3400 (1984)
https://doi.org/10.1063/1.448091

Calculation of the dependence of the centrifugal constants of the molecule H2O on the quantum number v2 on the basis of the Morse oscillator

V. I. Starikov and Vl. G. Tyuterev
Soviet Physics Journal 25 (8) 762 (1982)
https://doi.org/10.1007/BF00895258

V2-dependence of centrifugal constants of H2O molecules in the Morse oscillator model

V. I. Starikov and Vl. G. Tyuterev
Soviet Physics Journal 25 (10) 921 (1982)
https://doi.org/10.1007/BF00891667

New functional form of the dependence of rotational and centrifugal distortional parameters of the water molecule on the bending vibration v2

V.I. Starikov and Vl.G. Tyuterev
Journal of Molecular Spectroscopy 95 (2) 288 (1982)
https://doi.org/10.1016/0022-2852(82)90129-1