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Wolniewicz, L.

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Kolos, W.; Wolniewicz, L., Potential-energy curves for the X¹Σ_g⁺, b³Σ_u⁺, and C¹Π_u states of the hydrogen molecule, J. Chem. Phys., 1965, 43, 2429. [all data]

Kolos, W.; Wolniewicz, L., Vibronic energy and dipole moment of HD, J. Chem. Phys., 1966, 45, 944. [all data]

Kolos, W.; Wolniewicz, L., Vibrational and rotational energies of the B¹Σ_u⁺, C¹Π_u, C¹Π_u, and a³Σ_g⁺ states of the hydrogen molecule, J. Chem. Phys., 1968, 48, 3672. [all data]

Kolos, W.; Wolniewicz, L., Improved theoretical ground-state energy of the hydrogen molecule, J. Chem. Phys., 1968, 49, 404. [all data]

Kolos, W.; Wolniewicz, L., Theoretical investigation of the lowest double-minimum state E, F¹Σ_g⁺ of the hydrogen molecule, J. Chem. Phys., 1969, 50, 3228. [all data]

Wolniewicz, L., Theoretical investigation of the transition probabilities in the hydrogen molecule, J. Chem. Phys., 1969, 51, 5002. [all data]

Kolos, W.; Wolniewicz, L., Variational calculation of the long-range interaction between two ground-state hydrogen atoms, Chem. Phys. Lett., 1974, 24, 457. [all data]

Orlikowski, T.; Wolniewicz, L., Nonadiabatic corrections to the vibrational energies of the hydrogen molecule, Chem. Phys. Lett., 1974, 24, 461. [all data]

Kolos, W.; Wolniewicz, L., New ab initio potential energy curve and vibrational levels for the B¹Σ_u⁺ state of the hydrogen molecule, Can. J. Phys., 1975, 53, 2189. [all data]

Kolos, W.; Wolniewicz, L., Improved potential energy curve and vibrational energies for the electronic ground state of the hydrogen molecule, J. Mol. Spectrosc., 1975, 54, 303. [all data]

Wolniewicz, L., On the computation of dipole transitions in the HD molecule, Can. J. Phys., 1975, 53, 1207. [all data]

Wolniewicz, L., Theoretical investigation of the B'¹Σ_u⁺ state of the hydrogen molecule, Chem. Phys. Lett., 1975, 31, 248. [all data]

Wolniewicz, L., Nonadiabatic corrections to the rotational energies of the hydrogen molecule, J. Mol. Spectrosc., 1976, 63, 537-546. [all data]

Wolniewicz, L., On the computation of dipole transitions in the HD molecule. Part II, Can. J. Phys., 1976, 54, 672-679. [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]

Poll, J.D.; Wolniewicz, L., The quadrupole moment of the H₂ molecule, J. Chem. Phys., 1978, 68, 3053-3058. [all data]

Wolniewicz, L.; Poll, J.D., Ab initio nonadiabatic vibrational energies of the hydrogen molecule ion, J. Mol. Spectrosc., 1978, 72, 264-274. [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]

Wolniewicz, L.; Poll, J.D., The vibration-rotational energies of the hydrogen molecular ion HD⁺, J. Chem. Phys., 1980, 73, 6225-6231. [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]

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]

Wolniewicz, L., The X¹Σ_g⁺ state vibration-rotational energies of the H₂, HD, and D₂ molecules, J. Chem. Phys., 1983, 78, 6173-6181. [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]

Wolniewicz, L.; Poll, J.D., On the vibration-rotational energy levels of the hydrogen molecular ion HD⁺, Can. J. Phys., 1985, 63, 1201-1204. [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]

Wolniewicz, L.; Poll, J.D., On the higher vibration-rotational levels of HD⁺ and H₂⁺, Mol. Phys., 1986, 59, 953-964. [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]

Wolniewicz, L.; Orlikowski, T., The 1sσ_g and 2pσ_u states of the H₂⁺, D₂⁺ and HD⁺ ions, Mol. Phys., 1991, 74, 103-111. [all data]