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22 matching references were found.

Zhang, W.; Schouten, J.A.; Hinze, H.M.; Jaeschke, M., PVT-x behavior of helium-nitrogen mixtures from 270 to 353 K and up to 280 bar, J. Chem. Eng. Data, 1992, 37, 114-19. [all data]

Jaeschke, M.; Hinze, H.M.; Achtermann, H.J.; Magnus, G., PVT data from burnett and refractive index measurements for the nitrogen-h ydrogen system from 270 to 253 k and pressures to 30 mpa, Fluid Phase Equilib., 1991, 62, 115-39. [all data]

Jaeschke, M.; Hinze, H.M., Determination of the Real Gas Behaviour of Methane and Nitrogen and Their Mixtures in the Temperature Range from 270 K to 353 K and at Pressures Up To 30 MPa, Fortschr.-Ber. VDI, 1991,, 1991, nr, 262. [all data]

Achtermann, H.J.; Magnus, G.; Hinze, H.M.; Jaeschke, M., PVT data from refractive index measurements for the ethane + nitrogen system from 270 to 350 K and pressures to 28 MPa., Fluid Phase Equilib., 1991, 64, 263. [all data]

Hinze, J.; Curl, R.F., Jr., None, J. Am. Chem. Soc., 1964, 86, 23, 5068, https://doi.org/10.1021/ja01077a004 . [all data]

Docken, K.K.; Hinze, J., LiH potential curves and wavefunctions for X¹Σ⁺, A¹Σ⁺, B¹Π, ³Σ⁺, and ³Π, J. Chem. Phys., 1972, 57, 4928. [all data]

Docken, K.K.; Hinze, J., LiH properties, rotation-vibrational analysis, and transition moments for X¹Σ⁺, A¹Σ⁺, B¹Π, ³Σ⁺, and ³Π, J. Chem. Phys., 1972, 57, 4936. [all data]

Lie, G.C.; Hinze, J.; Liu, B., Calculated a ⁴Σ^-, A²Δ, B²Σ^- states of CH, J. Chem. Phys., 1972, 57, 625. [all data]

Lie, G.C.; Hinze, J.; Liu, B., Valence excited states of CH. I. Potential curves, J. Chem. Phys., 1973, 59, 1872. [all data]

Lie, G.C.; Hinze, J.; Liu, B., Valence excited states of CH. II. Properties, J. Chem. Phys., 1973, 59, 1887. [all data]

Hinze, J.; Lie, G.C.; Liu, B., Valence excited states of CH. III. Radiative lifetimes, Astrophys. J., 1975, 196, 621. [all data]

Kosman, W.M.; Hinze, J., Inverse perturbation analysis: improving the accuracy of potential energy curves, J. Mol. Spectrosc., 1975, 56, 93. [all data]

Levy, D.H.; Hinze, J., Hyperfine and Λ-doubling splitting in excited rotational levels of CH, Astrophys. J., 1975, 200, 236. [all data]

Sachs, E.S.; Hinze, J.; Sabelli, N.H., MCSCF calculations for six states of NaH, J. Chem. Phys., 1975, 62, 3367. [all data]

Sachs, E.S.; Hinze, J.; Sabelli, N.H., Rotation-vibrational analysis for three states of NaH and NaD, J. Chem. Phys., 1975, 62, 3377. [all data]

Sachs, E.S.; Hinze, J.; Sabelli, N.H., Transition moments, band strengths, and line strengths for NaH, J. Chem. Phys., 1975, 62, 3384. [all data]

Sachs, E.S.; Hinze, J.; Sabelli, N.H., Calculation of the far-wing line broadening of the sodium D line induced by collisions with hydrogen atoms, J. Chem. Phys., 1975, 62, 3389. [all data]

Sachs, E.S.; Hinze, J.; Sabelli, N.H., Frozen core approximation, a pseudopotential method tested on six states of NaH, J. Chem. Phys., 1975, 62, 3393. [all data]

Levy, D.H.; Hinze, J., The predicted Λ-doubling spectrum of ¹³CH, Astrophys. J., 1977, 211, 980-984. [all data]

Guarnieri, A.; Hinze, R.; Kruger, M.; Zerbe-Foese, H.; Lentz, D.; Preugschat, D., The millimeter-wave spectrum of ethynylisocyanide (H«58872»C«58876»C«58872»N«58875»C), J. Mol. Spectrosc., 1992, 156, 1, 39, https://doi.org/10.1016/0022-2852(92)90091-2 . [all data]

Guarnieri, A.; Hinze, R.; Krueger, M.; Zerbe-Foese, H.; Lentz, D.; Preugschat, D., The millimeter-wave spectrum of ethynylisocyanide (HC.tplbond.CN=C), J. Mol. Spectrosc., 1992, 156, 39-47. [all data]

Rohwer, F.; Hinze, R.; Guarnieri, A., Extended analysis of the rotational spectrum of fluoroacetylene, Z. Naturforsch., A: Phys. Sci., 1989, 44, 131. [all data]