Article cité par

La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).

Article cité :

Dipole moments of HDO in highly excited vibrational states measured by Stark induced photofragment quantum beat spectroscopy

Patrice Theulé, Andrea Callegari, Thomas R. Rizzo and John S. Muenter
The Journal of Chemical Physics 122 (12) (2005)
https://doi.org/10.1063/1.1864912

Fluorescence detected microwave Stark effect measurements in excited vibrational states of H2CO

Patrice Theulé, Andrea Callegari, Thomas R. Rizzo and J. S. Muenter
The Journal of Chemical Physics 119 (17) 8910 (2003)
https://doi.org/10.1063/1.1614771

Photodissociation detection of microwave transitions in highly excited vibrational states

J. S. Muenter, J. Rebstein, A. Callegari and T. R. Rizzo
The Journal of Chemical Physics 111 (8) 3488 (1999)
https://doi.org/10.1063/1.479633

IR–microwave double resonance studies of dipole moments in the ν1 and ν3 states of ammonia

Mark D. Marshall, Kamil Can Izgi and J. S. Muenter
The Journal of Chemical Physics 107 (4) 1037 (1997)
https://doi.org/10.1063/1.474479

IR–rf double resonance studies of dipole moments in the ν1+ν4 and ν1+ν5 states of acetylene-d

Mark D. Marshall, Kamil Can Izgi and J. S. Muenter
The Journal of Chemical Physics 105 (18) 7904 (1996)
https://doi.org/10.1063/1.472706

The dipole moment of water. II. Analysis of the vibrational dependence of the dipole moment in terms of a dipole moment function

Shelley L. Shostak and J. S. Muenter
The Journal of Chemical Physics 94 (9) 5883 (1991)
https://doi.org/10.1063/1.460472

Contact transformational and quantum chemical calculations of the integrated intensities of fundamental, first and second overtone, binary combination and difference infrared absorption bands of the water molecule

D. Berckmans, H.P. Figeys and P. Geerlings
Journal of Molecular Structure: THEOCHEM 148 (1-2) 81 (1986)
https://doi.org/10.1016/0166-1280(86)85007-2

The vibrational dipole moment function of HCN

Robert L. DeLeon and J. S. Muenter
The Journal of Chemical Physics 80 (9) 3992 (1984)
https://doi.org/10.1063/1.447270

Infrared band intensities: a comparative study of the transition moment matrix elements for fundamentals and overtones

Surjit Singh and Werner A.P. Luck
Journal of Molecular Structure 74 (1) 49 (1981)
https://doi.org/10.1016/0022-2860(81)80007-5

The influence of electrical and mechanical anharmonicity on the vibrational transition moments of diatomic and polyatomic molecules

P. Geerlings, D. Berckmans and H.P. Figeys
Journal of Molecular Structure 57 283 (1979)
https://doi.org/10.1016/0022-2860(79)80254-9

Electric dipole moment of SO2 in ground and excited vibrational states

D. Patel, D. Margolese and T. R. Dykea)
The Journal of Chemical Physics 70 (6) 2740 (1979)
https://doi.org/10.1063/1.437860

Anharmonic and Coordination Effects in the Internal Modes of Water in CoCl2·2H2O and CoCl2·2D2O

Bipin K. Srivastava, D. P. Khandelwal and H. D. Bist
Applied Spectroscopy 29 (2) 190 (1975)
https://doi.org/10.1366/000370275774455185

ν1 + ν3 combination band of 32S16O2

R. J. Corice, K. Fox and G. D. T. Tejwani
The Journal of Chemical Physics 59 (2) 672 (1973)
https://doi.org/10.1063/1.1680074