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42 matching references were found.
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 B3Σu- - X3Σg- and 3Πu - X3Σg- 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 5Σg+ 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]