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:

This article has been cited by the following article(s):

Ab-initio study of a radiative association mechanism application to the CH3+ + H2 reaction

D Talbi and M.C Bacchus-Montabonel
Chemical Physics 232 (3) 267 (1998)
DOI: 10.1016/S0301-0104(98)00124-4
See this article

Rate Coefficients and Final States for the Dissociative Recombination ofLiH+

S. Krohn, M. Lange, M. Grieser, et al.
Physical Review Letters 86 (18) 4005 (2001)
DOI: 10.1103/PhysRevLett.86.4005
See this article

Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH+He system

E. Bodo, F. A. Gianturco, R. Martinazzo, F. Paesani and M. Raimondi
The Journal of Chemical Physics 113 (24) 11071 (2000)
DOI: 10.1063/1.1311801
See this article

Electronic structure and time-dependent description of rotational predissociation of LiH

P. Jasik, J. E. Sienkiewicz, J. Domsta and N. E. Henriksen
Physical Chemistry Chemical Physics 19 (30) 19777 (2017)
DOI: 10.1039/C7CP02097J
See this article

On the X1Σ+rovibrational spectrum of lithium hydride

Y. B. Shi, P. C. Stancil and J. G. Wang
Astronomy & Astrophysics 551 A140 (2013)
DOI: 10.1051/0004-6361/201219491
See this article

Rovibrational Spectra of LiH2+, LiHD+ and LiD2+ Determined from FCI Property Surfaces

Alister J. Page and Ellak I. von Nagy-Felsobuki
The Journal of Physical Chemistry A 111 (20) 4478 (2007)
DOI: 10.1021/jp066369d
See this article

Accurate Ab Initio Calculations for LiH and its Ions, LiH+ and LiH−

Florent Xavier Gadéa and Thierry Leininger
Theoretical Chemistry Accounts 116 (4-5) 566 (2006)
DOI: 10.1007/s00214-006-0102-8
See this article

Interaction forces and energy transfer dynamics of LiH(1gE+) and helium atoms II. Rotationally inelastic collisions and excitation efficiency

F.A. Gianturco, Sanjay Kumar, Shashi K. Pathak, M. Raimondi and M. Sironi
Chemical Physics 215 (2) 239 (1997)
DOI: 10.1016/S0301-0104(96)00317-5
See this article

Theoretical determination of the electronic structure of KH+

Sylvie Magnier
Chemical Physics 326 (2-3) 375 (2006)
DOI: 10.1016/j.chemphys.2006.02.015
See this article

Radiative association of LiH(X1Σ+) from electronically excited lithium atoms

F. A. Gianturco and P. Gori Giorgi
Physical Review A 54 (5) 4073 (1996)
DOI: 10.1103/PhysRevA.54.4073
See this article

Complex resonance energy transfer in the LiH–Li system

Marin Pichler, Davorka Azinović, Slobodan Milošević and Goran Pichler
Chemical Physics Letters 438 (4-6) 178 (2007)
DOI: 10.1016/j.cplett.2007.03.018
See this article

Transition dipole function and radiative lifetimes for the A and C 1Σ+ states of the LiH molecule

Hamid Berriche and Florent Xavier Gadéa
The European Physical Journal D 70 (1) (2016)
DOI: 10.1140/epjd/e2015-60228-y
See this article

Trends in low-lying electronic states of XH2 (X=Li, Na, K)

Alister J. Page and Ellak I. von Nagy-Felsobuki
Journal of Molecular Structure: THEOCHEM 853 (1-3) 53 (2008)
DOI: 10.1016/j.theochem.2007.12.002
See this article

Ab initio potential energy surface and rotationally inelastic collisions of LiH (X1Σ+) with H. I. The ab initio evaluation of the potential energy surface

H. Berriche and Chaker Tlili
Journal of Molecular Structure: THEOCHEM 678 (1-3) 11 (2004)
DOI: 10.1016/j.theochem.2004.01.051
See this article

Rotationally inelastic collisions of LiH (X1Σ+) with H: State-to-state inelastic rotational cross-section

H. Berriche
Journal of Molecular Structure: THEOCHEM 682 (1-3) 89 (2004)
DOI: 10.1016/j.theochem.2004.05.034
See this article

Ab Initio rovibrational spectrum of the NaH2 + ion–quadrupole complex

Alister J. Page and Ellak I. von Nagy-Felsobuki
Theoretical Chemistry Accounts 122 (1-2) 87 (2009)
DOI: 10.1007/s00214-008-0487-7
See this article

Stimulated Radiative Association of Li and H in the Early Universe

P. C. Stancil and A. Dalgarno
The Astrophysical Journal 479 (2) 543 (1997)
DOI: 10.1086/303920
See this article

The He–LiH potential energy surface revisited. I. An interpolated rigid rotor surface

Brian K. Taylor and Robert J. Hinde
The Journal of Chemical Physics 111 (3) 973 (1999)
DOI: 10.1063/1.479188
See this article

The He–LiH potential energy surface revisited. II. Rovibrational energy transfer on a three-dimensional surface

Brian K. Taylor and Robert J. Hinde
The Journal of Chemical Physics 122 (7) 074308 (2005)
DOI: 10.1063/1.1851495
See this article

The Dawn of Chemistry

Daniele Galli and Francesco Palla
Annual Review of Astronomy and Astrophysics 51 (1) 163 (2013)
DOI: 10.1146/annurev-astro-082812-141029
See this article

New global potential energy surface of the MgH2 system and dynamics studies of the reaction H + MgH → Mg + H2

Yong Zhang, Jiemin Wang and Wentao Li
International Journal of Quantum Chemistry 118 (18) e25687 (2018)
DOI: 10.1002/qua.25687
See this article

Radiative Association Rates and Structure of Resonances for Li and Li+Colliding with H and H+

F. A. Gianturco and P. Gori Giorgi
The Astrophysical Journal 479 (2) 560 (1997)
DOI: 10.1086/303902
See this article

LiH emission spectrum from the glow discharge in a heat-pipe oven

Hrvoje Skenderovic, Ticijana Ban and Goran Pichler
Journal of Physics D: Applied Physics 33 (4) 396 (2000)
DOI: 10.1088/0022-3727/33/4/313
See this article

The structure ofe+LiH

J Mitroy and G G Ryzhikh
Journal of Physics B: Atomic, Molecular and Optical Physics 33 (18) 3495 (2000)
DOI: 10.1088/0953-4075/33/18/301
See this article

Radiative association in Li+H revisited: the role of quasi-bound states

O. J. Bennett, A. S. Dickinson, T. Leininger and F. X. Gadéa
Monthly Notices of the Royal Astronomical Society 341 (1) 361 (2003)
DOI: 10.1046/j.1365-8711.2003.06422.x
See this article

A new global analytical potential energy surface of NaH2+ system and dynamical calculation for H(2S) + NaH+(X2Σ+) → Na+(1S) + H2(X1Σg+) reaction

Meiling Yuan, Wentao Li and Jiuchuang Yuan
Chemical Physics Letters 700 122 (2018)
DOI: 10.1016/j.cplett.2018.04.020
See this article

A dipole-moment function of MeH molecules (Me = Li, Na, K))

M. A. Buldakov, E. V. Koryukina, V. N. Cherepanov and Yu. N. Kalugina
Russian Physics Journal 50 (6) 532 (2007)
DOI: 10.1007/s11182-007-0080-x
See this article

Time-dependent wave packet studies of the abstraction and exchange channels of the H + NaH+ reaction

Zhiliang Zhu, Qingguang Mu, Jun Yang and Bin Teng
Journal of Physics B: Atomic, Molecular and Optical Physics 53 (6) 065101 (2020)
DOI: 10.1088/1361-6455/ab53b9
See this article

Thermal Stability of Cold Clouds in Galaxy Halos

Mark Wardle and Mark Walker
The Astrophysical Journal 527 (2) L109 (1999)
DOI: 10.1086/312400
See this article

Coriolis coupling and isotopic effects on the quantum dynamics of H($$^2$$S) + NaH(X$$^1\Sigma ^+$$) reaction

S. Yeswanth Kumar, P. Sundaram and R. Padmanaban
The European Physical Journal D 75 (2) (2021)
DOI: 10.1140/epjd/s10053-021-00051-5
See this article