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40 matching references were found.

Coupeaud, A.; Turowski, M.; Gronowski, M.; Pietri, N.; Couturier-Tamburelli, I.; Kolos, R.; Aycard, J.-P., C[sub 5]N[sup -] anion and new carbenic isomers of cyanodiacetylene: A matrix isolation IR study, J. Chem. Phys., 2008, 128, 15, 154303, https://doi.org/10.1063/1.2894875 . [all data]

Kolos, R.; Gronowski, M.; Botschwina, P., Matrix isolation IR spectroscopic and ab initio studies of C[sub 3]N[sup -] and related species, J. Chem. Phys., 2008, 128, 15, 154305, https://doi.org/10.1063/1.2902289 . [all data]

Kolos, R., Photolysis of dicyanodiacetylene in argon matrices, Chem. Phys. Lett., 1999, 299, 2, 247, https://doi.org/10.1016/S0009-2614(98)01266-4 . [all data]

Kolos, R.; Sobolewski, A.L., The infrared spectroscopy of HNCCC: matrix isolation and density functional theory study, Chem. Phys. Lett., 2001, 344, 5-6, 625, https://doi.org/10.1016/S0009-2614(01)00793-X . [all data]

Kolos, R.; Waluk, J., Matrix-isolated products of cyanoacetylene dissociation, J. Mol. Struct., 1997, 408/409, 473, https://doi.org/10.1016/S0022-2860(96)09573-7 . [all data]

Smith-Gicklhorn, A.M.; Lorenz, M.; Frankowski, M.; Kolos, R.; Bondybey, V.E., C5N2 revisited: mass-selective matrix isolation and DFT studies, Chem. Phys. Lett., 2002, 351, 1-2, 85, https://doi.org/10.1016/S0009-2614(01)01354-9 . [all data]

Smith-Gicklhorn, A.M.; Lorenz, M.; Kolos, R.; Bondybey, V.E., Vibrational spectroscopy of matrix-isolated, mass-selected cyanoacetylene cations, J. Chem. Phys., 2001, 115, 16, 7534, https://doi.org/10.1063/1.1405019 . [all data]

Turowski, M.; Gronowski, M.; Boye-Peronne, S.; Douin, S.; Moneron, L.; Crepin, C.; Kolos, R., The C[sub 3]N[sup -] anion: First detection of its electronic luminescence in rare gas solids, J. Chem. Phys., 2008, 128, 16, 164304, https://doi.org/10.1063/1.2904876 . [all data]

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., Long-range interaction between 1s and 2s or 2p hydrogen atoms, Int. J. Quantum Chem., 1967, 1, 169. [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]

Jeziorski, B.; Kolos, W., On the ionization potential of H₂, Chem. Phys. Lett., 1969, 3, 677. [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]

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]

Kolos, W., Revised theoretical energy for the a³Σ_g⁺ state of H₂, Chem. Phys. Lett., 1975, 31, 43. [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]

Kolos, W., Long- and intermediate-range interaction in three lowest sigma states of the HeH⁺ ion, Int. J. Quantum Chem., 1976, 10, 217. [all data]

Kolos, W., Ab initio potential energy curves and vibrational levels for the B", B«macron», and B'¹Σ_u+ states of the hydrogen molecule, J. Mol. Spectrosc., 1976, 62, 429. [all data]

Kolos, W.; Peek, J.M., New ab initio potential curve and quasibound states of HeH⁺, Chem. Phys., 1976, 12, 381. [all data]

Kolos, W.; Rychlewski, J., Ab initio potential energy curves and vibrational levels for the C and D ¹Π_u states of the hydrogen molecule, J. Mol. Spectrosc., 1976, 62, 109-121. [all data]

Kolos, W.; Rychlewski, J., Ab initio potential energy curves and vibrational levels for the c, I, and i states of the hydrogen molecule, J. Mol. Spectrosc., 1977, 66, 428-440. [all data]

Kolos, W.; Rychlewski, J., Improved adiabatic energy for the a³Σ_g⁺ state of the hydrogen molecule, Chem. Phys. Lett., 1978, 59, 183-185. [all data]

Kolos, W., Adiabatic corrections for the B" ¹Σ_u⁺ state of the hydrogen molecule, J. Mol. Spectrosc., 1981, 86, 420-428. [all data]

Kolos, W.; Rychlewski, J., Adiabatic corrections for the B' ¹Σ_u⁺ state of the hydrogen molecule, J. Mol. Spectrosc., 1981, 88, 1-13. [all data]

Kolos, W.; Monkhorst, H.J.; Szalewicz, K., Energy unresolved differential cross section for electron scattering by H₂, J. Chem. Phys., 1982, 77, 1323-1344. [all data]

Kolos, W.; Monkhorst, H.J.; Szalewicz, K., Inelastic high-energy electron scattering from a hydrogen molecule. I. X-B and X-E transitions, J. Chem. Phys., 1982, 77, 1335-1344. [all data]

Kolos, W.; Rychlewski, J., Ab initio potential energy curve for the J¹Δ_g state of the hydrogen molecule, J. Mol. Spectrosc., 1982, 91, 128-136. [all data]

Fackler, O.; Jeziorski, B.; Kolos, W.; Monkhorst, H.J.; Szalewicz, K., Accurate theoretical β-decay energy spectrum of the tritium molecule and its neutrino mass dependence, Phys. Rev. Lett., 1985, 55, 1388-1391. [all data]

Jeziorski, B.; Kolos, W.; Szalewicz, K.; Fackler, O.; Monkhorst, H.J., Molecular effects in tritium β decay. II. Rotation-vibration excitation, dissociation, and rotational predissociation in the decay of the T₂ and TH molecules, Phys. Rev. A: Gen. Phys., 1985, 32, 2573-2583. [all data]

Kolos, W.; Jeziorski, B.; Szalewicz, K.; Monkhorst, H.J., Molecular effects in tritium β decay: transitions to the discrete electronic states of the HeT⁺ molecule, Phys. Rev. A: Gen. Phys., 1985, 31, 551-555. [all data]

Kolos, W.; Szalewicz, K.; Monkhorst, H.J., New Born-Oppenheimer potential energy curve and vibrational energies for the electronic ground state of the hydrogen molecule, J. Chem. Phys., 1986, 84, 3278-3283. [all data]

Kolos, W.; Rychlewski, J., Improved adiabatic corrections for the a³Σ_g⁺ state of the hydrogen molecule, J. Mol. Spectrosc., 1987, 125, 159-166. [all data]

Szalewicz, K.; Fackler, O.; Jeziorski, B.; Kolos, W.; Monkhorst, H.J., Molecular effects in tritium β decay. III. Electronic resonances of the HeT⁺ ion and dependence of neutrino mass on the accuracy of the theoretical model, Phys. Rev. A: Gen. Phys., 1987, 35, 965-979. [all data]

Kolos, W.; Rychlewski, J., Unusual double-minimum potential energy curves: the h and g³Σ_g⁺ states of the hydrogen molecule, J. Mol. Spectrosc., 1990, 143, 212-230. [all data]

Kolos, W.; Rychlewski, J., Adiabatic potential energy curves for the b and e³Σ_u⁺ states of the hydrogen molecule, J. Mol. Spectrosc., 1990, 143, 237-250. [all data]

Bukowski, R.; Jeziorski, B.; Moszynski, R.; Kolos, W., Bethe logarithm and lamb shift for the hydrogen molecular ion, Int. J. Quantum Chem., 1992, 42, 287-319. [all data]

Kolos, W.; Roothaan, C.J., Accurate electronic wave functions for the H₂ molecule, Rev. Mod. Phys., 1960, 32, 2, 219-232. [all data]