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Dressler, K.; Miescher, E., Absorption spectrum of the NO molecule. V. Survey of excited states and theirinteractions, Astrophys. J., 1965, 141, 1266. [all data]

Dressler, K.; Ramsay, D.A., The Electronic Absorption Spectra of NHFormula and NDFormula, Phil. Trans. Roy. Soc. (London) A251, 1959, 251, 1002, 553, https://doi.org/10.1098/rsta.1959.0011 . [all data]

Hesser, J.E.; Dressler, K., Radiative Lifetimes of Ultraviolet Emission Systems Excited in BF3, CF4, and SiF4, J. Chem. Phys., 1967, 47, 9, 3443, https://doi.org/10.1063/1.1712410 . [all data]

Dressler, K., Ultraviolett- und Schumannspektren der neutralen und ionisierten Molekule PO, PS, NS, P₂, Helv. Phys. Acta, 1955, 28, 563. [all data]

Dressler, K.; Miescher, E., Spectroscopic identification of diatomic PS and new band systems of PO and P₂, Proc. Phys. Soc. London Sect. A, 1955, 68, 542. [all data]

Schnepp, O.; Dressler, K., Schumann-Runge bands of O₂ in solid phases: spectroscopic measurement of intermolecular potentials, J. Chem. Phys., 1965, 42, 2482. [all data]

Hesser, J.E.; Dressler, K., Radiative lifetimes of ultraviolet molecular transitions, J. Chem. Phys., 1966, 45, 3149. [all data]

Dressler, K.; Lutz, B.L., Optical identification of the 12.28-eV quadrupole transition in molecular nitrogen, Phys. Rev. Lett., 1967, 19, 1219. [all data]

Lawrence, G.M.; Mickey, D.L.; Dressler, K., Absolute oscillator strengths of the strongest bands within the dipole-allowed absorption spectrum of nitrogen, J. Chem. Phys., 1968, 48, 1989. [all data]

Dressler, K., The lowest valence and Rydberg states in the dipole-allowed absorption spectrum of nitrogen. A survey of their interactions, Can. J. Phys., 1969, 47, 547. [all data]

Bartholdi, E.; Leoni, M.; Dressler, K., Vibronic interaction matrix for the states B²Π + C²Π of NO, Z. Angew. Math. Phys., 1971, 22, 797. [all data]

Gallusser, R.; Dressler, K., Application of the coulomb approximation to the Rydberg transitions of the NO molecule, Z. Angew. Math. Phys., 1971, 22, 792. [all data]

Leoni, M.; Dressler, K., Predissociation probabilities and determination of a repulsive potential in the N₂ molecule, Z. Angew. Math. Phys., 1971, 22, 794. [all data]

Leoni, M.; Dressler, K., Deperturbation of the Worley-Jenkins Rydberg series of N₂, Helv. Phys. Acta, 1972, 45, 959. [all data]

Dressler, K., On the reported ⁴Σ_u⁺-²Σ_g⁺ transition of N₂⁺, J. Chem. Phys., 1976, 64, 3493. [all data]

Ledbetter, J.W., Jr.; Dressler, K., Interaction of the C'³Π_u and C³Π_u states in ¹⁴N₂, ¹⁴N¹⁵N, and ¹⁵N₂, J. Mol. Spectrosc., 1976, 63, 370. [all data]

Wolniewicz, L.; Dressler, K., The EF and GK ¹Σ_g⁺ states of hydrogen. Adiabatic calculation of vibronic states in H₂, HD, and D₂, J. Mol. Spectrosc., 1977, 67, 416-439. [all data]

Dressler, K.; Gallusser, R.; Quadrelli, P.; Wolniewicz, L., The EF and GK ¹Σ_g⁺ states of hydrogen, J. Mol. Spectrosc., 1979, 75, 205-219. [all data]

Dressler, K.; Miescher, E., On highly excited electronic states of the NO molecule reached by multiphoton spectroscopy, J. Chem. Phys., 1981, 75, 4310-4316. [all data]

Dressler, K.; Wolniewicz, L., The HH«macron»¹Σ_g⁺ state of hydrogen: adiabatic calculation of vibronic states in H₂, HD, and D₂, J. Mol. Spectrosc., 1981, 86, 534-543. [all data]

Quadrelli, P.; Dressler, K., Molecular constants for the l¹Π_g and J¹Δ_g states of the 3d complex in H₂, HD, and D₂, J. Mol. Spectrosc., 1981, 86, 316-326. [all data]

Gallusser, R.; Dressler, K., Multistate vibronic coupling between the excited ²Π states of the NO molecule, J. Chem. Phys., 1982, 76, 4311-4327. [all data]

Wolniewicz, L.; Dressler, K., Electronic transition moments between excited singlet states of the H₂ molecule, J. Mol. Spectrosc., 1982, 96, 195-199. [all data]

Glass-Maujean, M.; Quadrelli, P.; Dressler, K.; Wolniewicz, L., Transition probabilities for spontaneous emission in the adiabatic and nonadiabatic approximations for all bound vibrational levels of the E,F¹Σ_g⁺, G,K¹Σ_g⁺, and H,H«macron»¹Σ_g⁺ states of H₂, Phys. Rev. A: Gen. Phys., 1983, 28, 2868-2875. [all data]

Stahel, D.; Leoni, M.; Dressler, K., Nonadiabatic representations of the ¹Σ_u⁺ and ¹Π_u states of the N₂ molecule, J. Chem. Phys., 1983, 79, 2541-2558. [all data]

Zumofen, G.; Sedlacek, J.; Taubenberger, R.; Pan, S.L.; Oehler, O.; Dressler, K., N₂W³Δ_u-A³Σ_u⁺ emission in the near-infrared luminescence spectrum of N₂-doped solid argon and krypton, J. Chem. Phys., 1984, 81, 2305-2312. [all data]

Dressler, K.; Wolniewicz, L., Electronic transition moments for the Lyman and Werner bands of the H₂ molecule, J. Chem. Phys., 1985, 82, 4720-4721. [all data]

Wolniewicz, L.; Dressler, K., The EF, GK, and HH«macron»¹Σ_g⁺ states of hydrogen. Improved ab initio calculation of vibrational states in the adiabatic approximation, J. Chem. Phys., 1985, 82, 3292-3299. [all data]

Dressler, K.; Wolniewicz, L.; Quadrelli, P., Comparison of theory and experiment for excited singlet states of the H₂ molecule, Int. J. Quantum Chem., 1986, 29, 185-189. [all data]

Dressler, K.; Wolniewicz, L., Improved adiabatic corrections for the B¹Σ_u⁺, C¹Π_u, and D¹Π_u states of the hydrogen molecule and vibrational structures for H₂, HD, and D₂, J. Chem. Phys., 1986, 85, 2821-2830. [all data]

Senn, P.; Dressler, K., New spectroscopic term values for the EF ¹Σ_g⁺ state of H₂, J. Mol. Struct., 1986, 142, 123-126. [all data]

Senn, P.; Quadrelli, P.; Dressler, K.; Herzberg, G., Spectroscopic identification of the lowest rotation-vibration levels of the (2pσ)²F¹Σ_g⁺ state of the D₂ molecule, J. Chem. Phys., 1986, 85, 2384-2391. [all data]

Pan, S.L.; Zumofen, G.; Dressler, K., Vibrational relaxation in the A³Σ_u⁺ state of N₂ in rare gas matrices, J. Chem. Phys., 1987, 87, 3482-3491. [all data]

Senn, P.; Dressler, K., Tunneling in the double-minimum EF¹Σ_g⁺ state of molecular hydrogen, J. Chem. Phys., 1987, 87, 1205-1211. [all data]

Senn, P.; Dressler, K., Spectroscopic identification of rovibronic levels lying above the potential barrier of the EF¹Σ_g⁺ double-minimum state of the H₂ molecule, J. Chem. Phys., 1987, 87, 6908-6914. [all data]

Senn, P.; Quadrelli, P.; Dressler, K., The B¹Σ_u⁺, B'¹Σ_u⁺, C¹Π_u, and D¹Π_u states of hydrogen. Ab initio calculation of rovibronic coupling in H₂, HD, and D₂, J. Chem. Phys., 1988, 89, 7401-7427. [all data]

Wolniewicz, L.; Dressler, K., The B¹Σ_u⁺, B'¹Σ_u⁺, C¹Π_u, and D¹Π_u states of the H₂ molecule. Matrix elements of angular and radial nonadiabatic coupling and improved ab initio potential energy curves, J. Chem. Phys., 1988, 88, 3861-3870. [all data]

Quadrelli, P.; Dressler, K.; Wolniewicz, L., Weak predissociation of the EF, GK, and H¹Σ_g⁺ states of the H₂ molecule by nonadiabatic coupling with the electronic ground state, J. Chem. Phys., 1990, 93, 4958-4964. [all data]