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Cited article:

Ab initio potential energy surfaces of He-CO2 and Ne-CO2 van der Waals complexes

F. Negri, F. Ancilotto, G. Mistura and F. Toigo
The Journal of Chemical Physics 111 (14) 6439 (1999)
https://doi.org/10.1063/1.480021

Determination of the structure of ArCO2 by radio frequency and microwave spectroscopy

J. M. Steed, T. A. Dixon and W. Klemperer
The Journal of Chemical Physics 70 (9) 4095 (1979)
https://doi.org/10.1063/1.438033

Vibrational spectra and force constants of the fluorosulflnate ion and chloryl fluoride

E.A. Robinson, D.S. Lavery and S. Weller
Spectrochimica Acta Part A: Molecular Spectroscopy 25 (1) 151 (1969)
https://doi.org/10.1016/0584-8539(69)80180-7

Use of a linear method of successive approximations to determine the force constants of multiatomic molecules

G. I. Bezverkhnyaya, L. V. Belyavskaya and V. P. Morozov
Soviet Physics Journal 12 (5) 674 (1969)
https://doi.org/10.1007/BF00814870

Tentatively standardized symmetry coordinates for vibrations of polyatomic molecules

S.J. Cyvin, J. Brunvoll, B.N. Cyvin, I. Elvebredd and G. Hagen
Molecular Physics 14 (1) 43 (1968)
https://doi.org/10.1080/00268976800100041

IR‐Spektren von gasförmigem PFCl2, PF2Br und PFBr2‐ 19F‐ und 31P‐Kernresonanzspektren von PF2Br und PFBr2 und 31P‐ von PFCl2

A. Müller, E. Niecke and O. Glemser
Zeitschrift für anorganische und allgemeine Chemie 350 (5-6) 256 (1967)
https://doi.org/10.1002/zaac.19673500506

Molecular parameters and molecular structure—VI force constants in mixed boron halides

T.A. Ford and W.J. Orville-Thomas
Spectrochimica Acta Part A: Molecular Spectroscopy 23 (3) 579 (1967)
https://doi.org/10.1016/0584-8539(67)80315-5

Force constant calculations for pyramidal four-atom molecules—II Pyramidal ZXY2 molecules CH3AsX2 and (CH3)2AsX (X  Cl, Br)

E.G. Claeys and G.P. Van Der Kelen
Spectrochimica Acta 22 (12) 2103 (1966)
https://doi.org/10.1016/0371-1951(66)80059-0

Fundamental Frequency Assignment of Thionyl Fluoride (SOF2)

E. L. Pace and H. V. Samuelson
The Journal of Chemical Physics 44 (10) 3682 (1966)
https://doi.org/10.1063/1.1726517

Potential energy constants, rotational distortion constants, and calculated thermodynamic properties for some planar XYZ2 molecules

M.G. Krishna Pillai and Forrest F. Cleveland
Journal of Molecular Spectroscopy 6 465 (1961)
https://doi.org/10.1016/0022-2852(61)90269-7