Search Results
Search criteria:
| Author: | Rostas, J. |
You may also wish to search for items by Rostas.
30 matching references were found.
Baltzer, P.; Chau, F.T.; Eland, J.H.D.; Karlsson, L.; Lundqvist, M.; Rostas, J.; Tam, K.Y.; Veenhuizen, H.; Wannberg, B., A study of the vibronic structure in the HeI excited photoelectron spectrum of CO2 involving the X 2Πg and A 2Πu ionic states, J. Chem. Phys., 1996, 104, 22, 8922, https://doi.org/10.1063/1.471626 . [all data]
Dixon, R.N.; Duxbury, G.; Horani, M.; Rostas, J., The H, Mol. Phys., 1971, 22, 6, 977, https://doi.org/10.1080/00268977100103311 . [all data]
Duxbury, G.; Horani, M.; Rostas, J., Rotational Analysis of the Electronic Emission Spectrum of the HFormulaSFormula Ion Radical, Proc. Roy. Soc. (London) A331, 1972, 331, 1584, 109, https://doi.org/10.1098/rspa.1972.0167 . [all data]
Gauyacq, D.; Horani, M.; Leach, S.; Rostas, J., The Emission Spectrum of the CO2+ Ion: Band System, Can. J. Phys., 1975, 53, 19, 2040, https://doi.org/10.1139/p75-255 . [all data]
Gauyacq, D.; Larcher, C.; Rostas, J., The emission spectrum of the CO, Can. J. Phys., 1979, 57, 10, 1634, https://doi.org/10.1139/p79-227 . [all data]
Horani, M.; Leach, S.; Rostas, J.; Berthier, G., J. Chim. Phys., 1966, 63, 1015. [all data]
Johnson, M.A.; Rostas, J., Vibronic structure of the CO, Mol. Phys., 1995, 85, 5, 839, https://doi.org/10.1080/00268979500101521 . [all data]
Johnson, M.A.; Zare, R.N.; Rostas, J.; Leach, S., Resolution of the A/B photoionization branching ratio paradox for the 12CO+2 B(000) state, J. Chem. Phys., 1984, 80, 6, 2407, https://doi.org/10.1063/1.446991 . [all data]
Larzilliere, M.; Carre, M.; Gaillard, M.L.; Rostas, J.; Horani, M.; Velghe, M., J. Chim. Phys., 1980, 77, 689. [all data]
Larcher, C.; Gauyacq, D.; Rostas, J., J. Chim. Phys., 1980, 77, 655. [all data]
Rostas, J.; Tuckett, R.P., The emission spectrum of CO2+: The band, rotationally cooled in a molecular beam, J. Mol. Spectrosc., 1982, 96, 1, 77, https://doi.org/10.1016/0022-2852(82)90215-6 . [all data]
Watson, J.K.G.; Vervloet, M.; Rostas, J.; Klapstein, D., Analysis of low-, Mol. Phys., 1994, 83, 2, 211, https://doi.org/10.1080/00268979400101211 . [all data]
Horani, M.; Rostas, J.; Lefebvre-Brion, H., Find structure of 3Σ- and 3Π states of NH, OH+, PH, and SH+, Can. J. Phys., 1967, 45, 3319. [all data]
Rostas, J.; Cossart, D.; Bastien, J.R., Rotational analysis of the PH and PD A3Πi-X3Σ- band systems, Can. J. Phys., 1974, 52, 1274. [all data]
Cossart, D.; Horani, M.; Rostas, J., Rotational analysis of the a3Πr-X1Σ+ transition of CS, J. Mol. Spectrosc., 1977, 67, 283-303. [all data]
Petit, A.; Launay, F.; Rostas, J., Spectroscopic analysis of the transverse excited C3Πu → B3Πg(0-0) UV laser band of N2 at room temperature, Appl. Opt., 1978, 17, 3081-3087. [all data]
Le Floch, A.C.; Lebreton, J.; Launay, F.; Ferran, J.; Rostas, J., Reanalysis of the A → X emission system of 11BF, J. Phys. B:, 1980, 13, 3989-3992. [all data]
Brown, J.M.; Milton, D.J.; Watson, J.K.G.; Zare, R.N.; Albritton, D.L.; Horani, M.; Rostas, J., Higher-order fine structure of the a4Πu state of O2+, J. Mol. Spectrosc., 1981, 90, 139-151. [all data]
Lefloch, A.C.; Rostas, J., Isotopically invariant Dunham coefficients of LiCl, CuCl, CuBr, AgCl, and GaBr, J. Mol. Spectrosc., 1982, 92, 276-281. [all data]
Bourguignon, B.; McCombie, J.; Rostas, J., Laser excitation spectra of magnesium oxide in the 353-383 nm region, Chem. Phys. Lett., 1985, 113, 323-329. [all data]
Eidelsberg, M.; Roncin, J.-Y.; Le Floch, A.; Launay, F.; Letzelter, C.; Rostas, J., Reinvestigation of the vacuum ultraviolet spectrum of CO and isotopic species: the B1Σ+ = X1Σ+ transition, J. Mol. Spectrosc., 1987, 121, 309-336. [all data]
Le Floch, A.C.; Launay, F.; Rostas, J.; Field, R.W.; Brown, C.M.; Yoshino, K., Reinvestigation of the CO A1Π state and its perturbations: the v = 0 level, J. Mol. Spectrosc., 1987, 121, 337-379. [all data]
Le Floch, A.; Rostas, J.; Rostas, F., Lifetimes of the A1Π and low-lying triplet states of CO, Chem. Phys., 1990, 143, 261-278. [all data]
Rostas, J.; Shafizadeh, N.; Taieb, G.; Bourguignon, B.; Prisant, M.G., The A2Π-X2Σ+ system of MgCl. Evidence for predissociation in the A2Π state of MgCl, Chem. Phys., 1990, 142, 97-109. [all data]
Shafizadeh, N.; Rostas, J.; Taieb, G.; Bourguignon, B.; Prisant, M.G., Population distribution of MgCl formed from Mg+R-Cl reactions. Determination of the dissociation energy of MgCl, Chem. Phys., 1990, 142, 111-122. [all data]
Bourguignon, B.; Rostas, J., The d3Δi-a3Πi and d3Δ2-A1Π systems of the MgO molecule, J. Mol. Spectrosc., 1991, 146, 437-454. [all data]
Ip, P.C.F.; Cross, K.J.; Field, R.W.; Rostas, J.; Bourguignon, B.; McCombie, J., The B1Σ+-a3Πi and D1Δ-a3Π1 intercombination systems of the MgO molecule, J. Mol. Spectrosc., 1991, 146, 409-436. [all data]
Horani, M.; Leach, S.; Rostas, J., The 3Πi - 3Σ- transition of the SH+ radical ion: rotational analysis of the 0,0 band, J. Mol. Spectrosc., 1967, 23, 115-117. [all data]
Merer, A.J.; Malm, D.N.; Martin, R.W.; Horani, M.; Rostas, J., The ultraviolet emission spectra of OH+ and OD+. Rotational structure and perturbations in the A3Πi - X3Σ- transition, Can. J. Phys., 1975, 53, 251-283. [all data]
Johnson, M.A.; Rostas, J.A.; Zare, R.N., Optical-optical double resonance on cooled molecular ions: rotational assignments in the perturbed CO+2- system, Chem. Phys. Lett., 1982, 92, 3, 225, https://doi.org/10.1016/0009-2614(82)80265-0 . [all data]
© 2026 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.