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70 matching references were found.

Kamienski, B.; Krauss, E.; Marchut, A.; Mlodnicka, T.; Paluch, M.; Pawelek, J.; Siwek, B., The Influences of the Number of n-Butyl Groups on the Surface Activity of some Butyl-amines in Aqueous Solutions, Bull. Acad. Pol. Sci., Ser. Sci. Chim., 1979, 19, 471-474. [all data]

Kamienski, B.; Krauss, E., Influence of Isomers of Chlorophenylarsonic Acid on the Surface Potential and the Surface Tension in Aqueous Solutions, Bull. Acad. Pol. Sci., Ser. Sci. Chim., 1971, 19, 347-349. [all data]

Kamienski, B.; Krauss, E.; Mlodnicka, T.; Paluch, M., Surface Tensionand Electric Surface Potential of Aqueous Solutions of Organic Compounds, Abh. Dtsch. Akad. Wiss.Berlin, Kl. Chem, Geol., 1966, 1966. [all data]

Kamke, W.; DeVries, J.; Krauss, J.; Kaiser, E.; Kamke, B.; Hertel, I.V., Photoionization Studies of Homogenous Argon and Krypton Clusters using TPEPICO, Z. Phys. D, 1989, 14, 4, 339, https://doi.org/10.1007/BF01429284 . [all data]

Kamke, W.; De Vries, J.; Krauss, J.; Kaiser, E.; Kamke, B.; Hertel, I.V., Photoionisation studies of homogeneous argon and krypton clusters using TPEPICO, Z. Phys. D: At. Mol. Clusters, 1989, 14, 339-351. [all data]

Meinel, H.; Krauss, L., Ein Beitrag zur Analyse des PO-β-Spektrums, Z. Naturforsch. A, 1966, 21, 1520. [all data]

Meinel, H.; Krauss, L., Die Bestimmung von Molekulkonstanten aus nicht aufgelosten Bandenspektren am Beispiel des PO-β-Systems, Z. Naturforsch. A, 1966, 21, 1878. [all data]

Messerle, G.; Krauss, L., Spektroskopische Bestimmung der Dissoziationsenergie des C₂-Molekuls aus den ³Π_g - Termen, Z. Naturforsch. A, 1967, 22, 1744. [all data]

Messerle, G.; Krauss, L., Ein neues c'¹Π_g - b¹Π_u - Bandensystem des C₂ - Molekuls, Z. Naturforsch. A, 1967, 22, 2015. [all data]

Messerle, G.; Krauss, L., Die Dissoziation des C₂ - Molekuls durch Rotation, Z. Naturforsch. A, 1967, 22, 2023. [all data]

Stricker, W.; Krauss, L., Eine Untersuchung des O⁺ ← ¹Σ⁺ - Systems des FCl³⁵/FCl³⁷ im Sichtbaren, Z. Naturforsch. A, 1968, 23, 1116. [all data]

Stricker, W.; Krauss, L., Die Bestimmung der Dissoziationsenergie des F₂-Molekuls und ein Beitrag zu seinem Bandenspektrum, Z. Naturforsch. A, 1968, 23, 486. [all data]

Frank, P.; Krauss, L., Spektroskopische Bestimmung der Dissoziationsenergie von AlO aus Gleichgewichtsmessungen in Flammen, Z. Naturforsch. A, 1974, 29, 742. [all data]

Franklin, J.L.; Dibeler, V.H.; Reese, R.M.; Krauss, M., Ionization and dissociation of hydrazoic acid and methyl azide by electron impact, J. Am. Chem. Soc., 1958, 80, 298. [all data]

Dibeler, V.H.; Krauss, M.; Reese, R.M.; Harllee, F.N., Mass-spectrometric study of photoionization. III. Methane and methane-d₄, J. Chem. Phys., 1965, 42, 3791. [all data]

Dibeler, V.H.; Reese, R.M.; Krauss, M., Massspectrometric study of photoionization. II. H₂, HD, and D₂, J. Chem. Phys., 1965, 42, 2045. [all data]

Dibeler, V.H.; Reese, R.M.; Krauss, M., Mass spectrometric study of the photoionization of small molecules, Advan. Mass Spectrom., 1966, 3, 471. [all data]

Krauss, M.; Walker, J.A.; Dibeler, V.H., Mass spectrometric study of photoionization. X. Hydrogen chloride and methyl halides, J. Res. NBS, 1968, 72A, 281. [all data]

Mentall, J.E.; Gentieu, E.P.; Krauss, M.; Neumann, D., Photoionization and absorption spectrum of formaldehyde in the vacuum ultraviolet, J. Chem. Phys., 1971, 55, 5471. [all data]

Monks, P.S.; Stief, L.J.; Krauss, M.; Kuo, S.C.; Klemm, R.B., A discharge-flow photoionization mass-spectrometric study of the BrO(X 2) radical. Photoionization spectrum and ionization energy, Chem. Phys. Lett., 1993, 211, 416. [all data]

Monks, P.S.; Stief, L.J.; Krauss, M.; Kuo, S.C.; Zhang, Z.; Klemm, R.B., A discharge flow-photoionization mass spectrometric study of the NO₃(2A₂') radical: Photoionization spectrum, adiabatic ionization energy, and ground state symmetry, J. Phys. Chem., 1994, 98, 10017. [all data]

Monks, P.S.; Stief, L.J.; Krauss, M.; Kuo, S.C.; Klemm, R.B., A discharge flow-photoionization mass spectrometric study of HOBr (X<1>A'): Photoion yield spectrum, ionization energy, and thermochemistry, J. Chem. Phys., 1994, 100, 1902. [all data]

Julienne, P.S.; Krauss, M.; Wahl, A.C., Hartree-Fock energy curves for X²Π and ²Σ⁺ states of HF⁺, Chem. Phys. Lett., 1971, 11, 16. [all data]

Julienne, P.S.; Krauss, M.; Donn, B., Formation of OH through inverse predissociation, Astrophys. J., 1971, 170, 65. [all data]

Krauss, M.; Maldonado, P.; Wahl, A.C., Interaction energy curves of LiHe and NaHe (X²Σ⁺, A²Π, B²Σ⁺) and X¹Σ⁺ ions, J. Chem. Phys., 1971, 54, 4944. [all data]

Marchetti, M.; Julienne, P.S.; Krauss, M., Vibrational and electronic oscillator strengths of LiO, J. Res. Nat. Bur. Stand. Sect. A, 1972, 76, 665. [all data]

Krauss, M.; Neumann, D.; Wahl, A.C.; Das, G.; Zemke, W., Excited electronic states of O₂, Phys. Rev. A: Gen. Phys., 1973, 7, 69. [all data]

Billingsley, F.P., II; Krauss, M., Quadrupole moment of CO, N₂, and NO⁺, J. Chem. Phys., 1974, 60, 2767. [all data]

Billingsley, F.P., II; Krauss, M., Multiconfiguration self-consistent-field calculation of the dipole moment function of CO(X¹Σ⁺), J. Chem. Phys., 1974, 60, 4130. [all data]

Krauss, M.; Neumann, D., Multi-configuration self-consistent-field calculation of the dissociation energy and electronic structure of hydrogen fluoride, Mol. Phys., 1974, 27, 917. [all data]

Stevens, W.J.; Das, G.; Wahl, A.C.; Krauss, M.; Neumann, D., Study of the ground state potential curve and dipole moment of OH by the method of optimized valence configurations, J. Chem. Phys., 1974, 61, 3686. [all data]

Zecca, A.; Lazzizzera, I.; Krauss, M.; Kuyatt, C.E., Electron scattering from NO and N₂O below 10 eV, J. Chem. Phys., 1974, 61, 4560. [all data]

Julienne, P.S.; Krauss, M., Predissociation of the Schumann-Runge bands of O₂, J. Mol. Spectrosc., 1975, 56, 270. [all data]

Julienne, P.S.; Krauss, M.; Stevens, W., Collision-induced O¹D₂-¹S₀ emission near 5577 Å in argon, Chem. Phys. Lett., 1976, 38, 374-381. [all data]

Julienne, P.S.; Neumann, D.; Krauss, M., Transition moments for the B³Σ_u^- - X³Σ_g^- and ³Π_u - X³Σ_g^- transitions in O₂, J. Chem. Phys., 1976, 64, 2990. [all data]

Krauss, M.; Liu, B., The energy curve of XeF, X²Σ⁺, Chem. Phys. Lett., 1976, 44, 257. [all data]

Krauss, M.; Neumann, D.B., The ⁵Σ_g⁺ states of N₂, Mol. Phys., 1976, 32, 101. [all data]

Kurylo, M.J.; Braun, W.; Abramowitz, S.; Krauss, M., A study of the chemiluminescence of the Pb + O₃ reactions, J. Res. Nat. Bur. Stand. Sect. A, 1976, 80, 167. [all data]

Krauss, M., The electronic structure of rare gas halide excimers, J. Chem. Phys., 1977, 67, 1712-1719. [all data]

Stevens, W.J.; Krauss, M., The electronic structure of the ground and excited states of Mg₂⁺ and Mg₂, J. Chem. Phys., 1977, 67, 1977-1989. [all data]

Mies, F.H.; Stevens, W.J.; Krauss, M., Model calculation of the electronic structure and spectroscopy of Hg₂, J. Mol. Spectrosc., 1978, 72, 303-331. [all data]

Basch, H.; Julienne, P.S.; Krauss, M.; Rosenkrantz, M.E., Energy curves and moments for PbHe and PbXe, J. Chem. Phys., 1980, 73, 6247-6258. [all data]

Julienne, P.S.; Konowalow, D.D.; Krauss, M.; Rosenkrantz, M.E.; Stevens, W.J., Photodissociation of HgCl, Appl. Phys. Lett., 1980, 36, 132-134. [all data]

Basch, H.; Stevens, W.J.; Krauss, M., The electronic structure and dipole moment function of PbO (X¹Σ⁺), J. Chem. Phys., 1981, 74, 2416-2418. [all data]

Krauss, M.; Stevens, W.J., Electronic structure of the negative ion of HCl, J. Chem. Phys., 1981, 74, 570-577. [all data]

Krauss, M.; Stevens, W.J., Photodissociation of HgBr, XΣ1/2, Appl. Phys. Lett., 1981, 39, 686-688. [all data]

Krauss, M.; Stevens, W.J., Ab initio determination of the ground-state potential energy curve for Ar₂, Chem. Phys. Lett., 1982, 85, 423-427. [all data]

Rosenkrantz, M.E.; Krauss, M.; Stevens, W.J., A theoretical investigation of the origins of the green and red spectra of Ca₂, Chem. Phys. Lett., 1982, 89, 4-8. [all data]

Stevens, W.J.; Krauss, M., The electronic structure and photodissociation of HCl, J. Chem. Phys., 1982, 77, 1368-1372. [all data]

Krauss, M.; Stevens, W.J., The electronic structure and spectra of UO⁺, Chem. Phys. Lett., 1983, 99, 417-421. [all data]

Basch, H.; Stevens, W.J.; Krauss, M., Electronic states of Al₂, Chem. Phys. Lett., 1984, 109, 212-216. [all data]

Birnbaum, G.; Krauss, M.; Frommhold, L., Collision-induced dipoles of rare gas mixtures, J. Chem. Phys., 1984, 80, 2669-2674. [all data]

Krauss, M.; Stevens, W.J., Electronic structure of FeO and RuO, J. Chem. Phys., 1985, 82, 5584-5596. [all data]

Krauss, M.; Stevens, W.J., Effective core potentials and accurate energy curves for Cs₂ and other alkali diatomics, J. Chem. Phys., 1990, 93, 4236-4242. [all data]

Krauss, M.; Wehner, J.F., J. Chem. Phys., 1958, 29, 1287. [all data]

Raetzsch, M.T.; Bittrich, H.-J.; Krauss, P., Mixing enthalpy of binary mixtures in the gas phase, Wiss. Z. Tech. Hochsch. Chem. "Carl Schorlemmer" Leuna-Me- rseburg, 1966, 8, 309-12. [all data]

Raetzsch, M.T.; Krauss, P., Interaction component of the second virial coefficient in binary mixtures, Z. Phys. Chem. (Leipzig), 1969, 240, 244-52. [all data]

Krauss, R.; Weiss, V.C.; Edison, T.A.; Sengers, J.V.; Stephan, K., Transport Properties of 1,1-Difluoroethane (R152a), Int. J. Thermophys., 1996, 17, 4, 731-757, https://doi.org/10.1007/BF01439187 . [all data]

Laesecke, A.; Krauss, R.; Stephan, K.; Wagner, W., Transport Properties of Fluid Oxygen, J. Phys. Chem. Ref. Data, 1990, 19, 5, 1089-1122, https://doi.org/10.1063/1.555863 . [all data]

Krauss, R.; Tillner-Roth, R., R134a: Extended Thermophysical Properties, International Institute of Refrigeration, Paris, 1995, 46. [all data]

Tillner-Roth, R.; Krauss, R., R134a: Extended Thermophysical Properties, International Institute of Refrigeration (IIF-IIR), Paris, France, 1995, 48. [all data]

Stephan, K.; Krauss, R.; Laesecke, A., Viscosity and Thermal Conductivity of Nitrogen for a Wide Range of Fluid States, J. Phys. Chem. Ref. Data, 1987, 16, 4, 993-1023, retrieved from http://www.nist.gov/data/PDFfiles/jpcrd337.pdf on 2015-07-29, https://doi.org/10.1063/1.555798 . [all data]

Krauss, R.; Luettmer-Strathmann, J.; Sengers, J.V.; Stephan, K., Transport properties of 1,1,1,2-tetrafluoroethane (R 134a), Int. J. Thermophys., 1993, 14, 951-988. [all data]

Nagashima, A.; Krauss, R.; Stephan, K., Pure fluids. Polyatomic fluids - R134a in Transp. Prop. Fluids Editor(s): Millat, Juergen; Dymond, J. H.; Nieto de Castro, C. A. Publisher, Cambridge University Press, 1996. [all data]

Krauss, R.; Stephan, K., Data collection and dissemination systems. MIDAS database in Transp. Prop. Fluids, Millat, J.; Dymond, J. H.; Nieto de Castro, C. A., Eds., Cambridge University Press: Cambridge, p 423-34, 1996. [all data]

Krauss, R.; Weiss, V.C.; Edison, T.A.; Sengers, J.V.; Stephan, K., Transport Properties of 1,1-Difluoroethane (R152a), Int. J. Thermophys., 1996, 17, 731-57. [all data]

Krauss, R.; Stephan, K., New correlations for the viscosity and thermal conductivity of R152a, DKV-Tagungsber., 1995, 1995, 231-245. [all data]

Krauss, R.; Stephan, K., Thermal Conductivity of Refrigerants in a Wide Range of Temperature and Pressure, J. Phys. Chem. Ref. Data, 1989, 18, 43. [all data]

Stephan, K.; Krauss, R.; Laesecke, A., Viscosity and thermal conductivity of nitrogen for a wide range of fluid states, J. Phys. Chem. Ref. Data, 1987, 16, 993. [all data]

Laesecke, A.; Stephan, K.; Krauss, R., The MIDAS Data-Bank system for the transport properties of fluids, Int. J. Thermophys., 1986, 7, 973. [all data]