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NIST-JANAF Thermochemical Tables. III. Diatomic Hydrogen Halide ...

NIST-JANAF Thermochemical Tables. III. Diatomic Hydrogen Halide ...

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940 E. A. SHENYAVSKAYA AND V. S. YUNGMAN<br />

1967FAI/LON Faita, G., Longhi, P., and Mussini, T., ‘‘Standard<br />

potentials of the Cl2 /Cl-electrode at various<br />

temperatures with related thermodynamic functions,’’<br />

J. Electrochem. Soc. 114, 340–343 1967.<br />

1967FEB/HER Feber, R. C. and Herrik, C. C., ‘‘An improved<br />

calculation of the ideal gas thermodynamic functions<br />

of selected diatomic molecules,’’ Los Alamos Report<br />

LA-3597, 1966/67.<br />

1968CER/LON Cerquetti, A., Longhi, P., and Mussini, T.,<br />

1968WEB/RAO<br />

‘‘Thermodynamics of aqueous hydrochloric acid from<br />

the emf of hydrogen-chlorine cells,’’ J. Chem. Eng.<br />

Data 13, 458–4611968. Webb, D. U. and Rao, K. N., ‘‘Vibration rotation bands<br />

of heated hydrogen halides,’’ J. Mol. Spectrosc. 28,<br />

121–124 1968.<br />

1969ALE/KAT Aleksandrov, A. A., Kataev, D. I., Aliev, M. R., and<br />

Aleksanyan, V. T., ‘‘Rotational vibrational constants of<br />

the H35Cl molecule,’’ Opt. Spektrosk. 27, 688–689<br />

1969.<br />

1970KIN/ARM King, R. C. and Armstrong, G. T., ‘‘Fluorine flame<br />

calorimetry. <strong>III</strong>. Heat of formation of chlorine<br />

trifluoride at 298.15°K,’’ J. Res. NBS A74, 769–779<br />

1970.<br />

1970POL Polyachenok, O. G., Thermodynamic and<br />

1970TIL/GIN<br />

Thermodynamic Constants Nauka, Moscow, 1970, p.<br />

205.<br />

Tilford, S. G., Ginter, M. L., and Vanderslice, J. T.,<br />

‘‘Electronic spectra and structure of the hydrogen<br />

halides. The b3 and C1 states of HCl and DCl,’’ J.<br />

Mol. Spectrosc. 33, 505–519 1970.<br />

1971DEL/HEL De Lucia, F. C., Helminger, P., and Gordy, W.,<br />

‘‘Submillimeter-wave spectra and equilibrium<br />

1971STU/PRO<br />

structures of the hydrogen halides,’’ Phys. Rev. A 3,<br />

1849–1857 1971.<br />

Stull, D. R. and Prophet, H., <strong>JANAF</strong> <strong>Thermochemical</strong><br />

<strong>Tables</strong>, 2nd ed. NSRDS, Washington, 1971, NBS-37.<br />

1971TIL/GIN Tilford, S. G. and Ginter, M. L., ‘‘Electronic spectra<br />

and structure of the hydrogen halides: states associated<br />

with the ( 2 3 )c and ( 2 3 )c configurations of<br />

hydrogen chloride and deuterium chloride,’’ J. Mol.<br />

Spectrosc. 40, 568–579 1971.<br />

1972ALE/KAT Aleksandrov, A. A. and Kataev, D. I., ‘‘Use of<br />

statistical and computer methods in the analysis of the<br />

rotational structure of the spectra of diatomic and<br />

linear polyatomic molecules. 2: Optimum number and<br />

accuracy of constants of the H35Cl molecule,’’ Opt.<br />

Spektrosk. 33, 1079–1084 1972.<br />

1973HAN/STR Hansen, P., Strong, J., Vanpee, M., and Vidaud, P.,<br />

‘‘High resolution infrared emission spectroscopy of<br />

low pressure pre-mixed flames,’’ Infrared Phys. 13,<br />

327–332 1973.<br />

1973TER/SMI Terwilliger, D. T. and Smith, A. L., ‘‘Analysis of<br />

autoionizing Rydberg states in the vacuum ultraviolet<br />

absorption spectrum of HCl and DCl,’’ J. Mol.<br />

1974LOV/TIE<br />

Spectrosc. 45, 366–376 1973.<br />

Lovas, F. J. and Tiemann, E., ‘‘Microwave spectral<br />

tables. I. <strong>Diatomic</strong> molecules,’’ J. Phys. Chem. Ref.<br />

Data 3, 609–769 1974.<br />

1975BON/HUZ Bonifacic, V. and Huzinaga, S., ‘‘Model potential<br />

calculations for HF and HCl,’’ Chem. Phys. Lett. 36,<br />

573–575 1975.<br />

1975MCB/HEI McBride, B. J., Heimel, S., Ehlers, J. G., and Gordon,<br />

S., Thermodynamic Properties to 6000 K for 210<br />

Substances Involving the First 18 Elements NASA,<br />

Washington, 1975, NASA SP-3001.<br />

J. Phys. Chem. Ref. Data, Vol. 33, No. 3, 2004<br />

1975MEY/ROS Meyer, W. and Rosmus, P., ‘‘PNO-CI and CEPA<br />

studies of electron correlation effects. <strong>III</strong>.<br />

Spectroscopic constants and dipole moment functions<br />

for the ground states of the first-row and second row<br />

diatomic hydrides,’’ J. Chem. Phys. 63, 2356–2375<br />

1975.<br />

1976GUE Guelachvili, G., ‘‘Absolute wavenumber<br />

measurements of 1-0, 2-0, HF and 2-0, H 35 Cl, H 37 Cl<br />

absorption bands,’’ Opt. Commun. 19, 150–154<br />

1976.<br />

1976HEI/KES Heijser, W., Th. Van Kessel, A., and Baerends, E. J.,<br />

‘‘Self-consistent molecular Hartree-Fock-Slater<br />

calculations. IV. On electron densities, spectroscopic<br />

constants and proton affinities of some small<br />

molecules,’’ Chem. Phys. 16, 371–379 1976.<br />

1976OGI/KOO Ogilvie, J. F. and Koo, D., ‘‘Dunham potential energy<br />

coefficients of the hydrogen halides and carbon<br />

monoxide,’’ J. Mol. Spectrosc. 61, 332–336 1976.<br />

1977BRA/HEN Bray, R. G., Henke, W., Liu, S. K., Reddy, K. V., and<br />

Berry, M. J., ‘‘Measurement of highly forbidden<br />

optical transitions by intracavity cw dye laser<br />

spectroscopy,’’ Chem. Phys. Lett. 47, 213–218 1977.<br />

1978HAY/WAD Hay, P. J., Wadt, W. R., and Kahn, L. R., ‘‘Ab initio<br />

effective core potentials for molecular calculations. II.<br />

All-electron comparisons and modifications of the<br />

procedure,’’ J. Chem. Phys. 68, 3059–3066 1978.<br />

1979DOU/GRE Douglas, A. E. and Greening, F. R., ‘‘The electronic<br />

spectra of HCl and HF,’’ Can. J. Phys. 57, 1650–1661<br />

1979.<br />

1980HIR/GUE Hirst, D. M. and Guest, M. F., ‘‘Excited states of HCl.<br />

An ab initio configuration interaction investigation,’’<br />

Mol. Phys. 41, 1483–1491 1980.<br />

1980PEL/DUR Pelissier, M. and Durand, P., ‘‘Testing the arbitrariness<br />

and limits of a pseudopotential technique through<br />

calculations on the series of diatoms HF, AlH, HCl,<br />

AlF, AlCl, F 2,Cl 2 ,’’ Theor. Chem. Acta Berlin 55,<br />

43–54 1980.<br />

1980RED Reddy, K. V., ‘‘High resolution measurement of HCl<br />

overtone vibration-rotation bands by intracavity dye<br />

laser techniques,’’ J. Mol. Spectrosc. 80, 127–137<br />

1980.<br />

1981GIN/GIN Ginter, D. S. and Ginter, M. L., ‘‘Electronic spectra and<br />

structure of hydrogen halides: Characterization of the<br />

electronic structure of HCl lying between 82900 and<br />

93500 cm 1 ,’’ J. Mol. Spectrosc. 90, 177–196 1981.<br />

1981GUE/NIA Guelachvili, G., Niay, P., and Bernage, P., ‘‘Infrared<br />

bands of HCl and DCl by Fourier transform<br />

spectroscopy. Dunham coefficients for HCl, DCl, and<br />

TCl,’’ J. Mol. Spectrosc. 85, 271–281 1981.<br />

1981OGI Ogilvie, J. F., ‘‘A general potential energy function for<br />

diatomic molecules,’’ Proc. R. Soc. London A 378,<br />

287–300 1981.<br />

1981PAN/PAN Panday, R. P. and Panday, J. D., ‘‘Rotational constants,<br />

vibrational constants and binding energies of some<br />

hydrides by Born-Mayer interaction potential model,’’<br />

Ind. J. Chem. A 20, 592–593 1981.<br />

1982BET/PAY Bettendorf, M. L., Peyerimhoff, S. D., and Buenker, R.<br />

J., ‘‘Clarification of the assignment of the electronic<br />

spectrum of hydrogen chloride based on ab initio CI<br />

calculation,’’ Chem. Phys. 66, 261–279 1982.<br />

1982COX/OGI Coxon, J. A. and Ogilvie, J. F., ‘‘Precise potential<br />

energy function for the X 1 state of hydrogen<br />

chloride,’’ J. Chem. Soc. Faraday Trans. 2, 78, 1345–<br />

1362 1982.<br />

1982LIU/WOO Guangheng, L. and Woo, Z., ‘‘Equilibrium constants of<br />

the reactions between hydrogen and halogen,’’ Fenzi<br />

Kexue Xuebao 2, 61–72 1982.

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