Bibliography for N2
  1. Western, C. M., Carter-Blatchford, L., Crozet, P., Ross, A. J., Morville, J., Tokaryk, D. W., "The spectrum of N2 from 4,500 to 15,700 cm−1 revisited with PGOPHER", Journal of Quantitative Spectroscopy and Radiative Transfer 219, 127-141 (2018). [link to article][18WeCaCr]
  2. Barklem, P. S., Collet, R., "Partition functions and equilibrium constants for diatomic molecules and atoms of astrophysical interest", Astronomy & Astrophysics 588 (2016). [link to article]
  3. Oyewumi, K. J., Sen, K. D., "Exact solutions of the Schrodinger equation for the pseudoharmonic potential: an application to some diatomic molecules", Journal of Mathematical Chemistry 50, 1039-1059 (2012). [link to article][12OySexx.ScH]
  4. Richard, C., Gordon, I. E., Rothman, L. S., Abel, M., Frommhold, L., Gustafsson, M., Hartmann, J. -M., Hermans, C., Lafferty, W. J., Orton, G. S., Smith, K. M., Tran, H., "New section of the HITRAN database: Collision-induced absorption (CIA)", Journal of Quantitative Spectroscopy and Radiative Transfer 113, 1276-1285 (2012). [link to article][12RiGoRo.H2]
  5. Laporta, V., Celiberto, R., Wadehra, J. M., "Theoretical vibrational-excitation cross sections and rate coefficients for electron-impact resonant collisions involving rovibrationally excited N2 and NO molecules", Plasma Sources Science and Technology 21, 10 (2012). [link to article][12LaCeWa.NO]
  6. Jiang, W., Wilson, A. K., "Multireference composite approaches for the accurate study of ground and excited electronic states: C2, N2, and O2", Journal of Chemical Physics 134 (2011). [link to article][11JiWixx.C2]
  7. Khachatrian, A., Dagdigian, P. J., Bennett, D. I. G., Lique, F., Klos, J., Alexander, M. H., "Experimental and theoretical study of rotationally inelastic collisions of CN (A 2Π) with N2", Journal of Physical Chemistry A 113, 3922-3931 (2009). [link to article][09KhDaBe.CN]
  8. Gottlieb, C. A., Brunken, S., McCarthy, M. C., Thaddeus, P., "The rotational spectrum of CN-", Journal of Chemical Physics 126 (2007). [link to article][07GoBrMc.CN]
  9. Sharp, C. M., Burrows, A., "Atomic and molecular opacities for brown dwarf and giant planet atmospheres", Astrophysical Journal Supplement Series 168, 140-166 (2007). [link to article][07ShBuxx.VO]
  10. Olkhov, R. V., Smith, I. W. M., "Energy transfer in thermal and hyperthermal collisions between CN (X 2Σ+, v = 2) in selected rotational levels (Ni = 0, 1, 6, 10, 15 and 20) and N2", Physical Chemistry Chemical Physics 8, 5643-5652 (2006). [link to article][06OlSmxx.CN]
  11. Kobayashi, T., Sekine, T., "Laser ablation of yttrium-containing oxides in various ambient gases studied by time-resolved emission spectroscopy", Chemical Physics Letters 424, 54-57 (2006). [link to article][06KoSexx.YO]
  12. Xu, N., Wu, C. Y., Huang, J., Wu, Z. F., Liang, Q. Q., Yang, H., Gong, Q. H., "Field-free alignment of molecules at room temperature", Optics Express 14, 4992-4997 (2006). [link to article][06XuWuHu.C2H4]
  13. Reddy, R. R., Gopal, K. R., Ahammed, Y. N., Basha, D. B., Narasimhulu, K., Reddy, L. S. S., "Spectroscopic studies of molecules observed in comets", Indian Journal of Pure and Applied Physics 43, 237-245 (2005). [link to article][05ReGoAh.S2]
  14. Hickson, K. M., Sadowski, C. M., Smith, I. W. M., "Rate coefficients for removal of CN (X 2Σ+, v=2) from selected rotational levels between Ni = 0 and 57 in collisions with N2 and C2H2", Chemical Physics Letters 372, 443-450 (2003). [link to article][03HiSaSm.CN]
  15. Müller, T., Dallos, M., Lischka, H., Dubrovay, Z., Szalay, P. G., "A systematic investigation of the valence excited states of the diatomic molecules B2, C2, N2 and O2", Theoretical Chemistry Accounts 105, 227-243 (2001). [link to article][01MuDaLi.C2]
  16. Guan, J., Casida, M. E., Salahub, D. R., "Time-dependent density-functional theory investigation of excitation spectra of open-shell molecules", Journal of Molecular Structure: THEOCHEM 527, 229-244 (2000). [link to article][00GuCaSa.BeH]
  17. Fradera, X., Duran, M., Mestres, J., "Atomic transferability within the exchange-correlation density", Journal of Computational Chemistry 21, 1361-1374 (2000). [link to article][00FrDuMe.CN]
  18. Boubert, P., Vervisch, P., "CN spectroscopy and physico-chemistry in the boundary layer of a C/SiC tile in a low pressure nitrogen/carbon dioxide plasma flow", Journal of Chemical Physics 112, 10482-10490 (2000). [link to article][00BoVexx.CN]
  19. Molski, M., "Continued-fraction expansion of the Born-Oppernheimer potential-energy function for diatomic molecules", Physical Review A 60, 3300-3303 (1999). [link to article][99Molski.NaCl]
  20. Kobus, J., Moncrieff, D., Wilson, S., "A comparison of finite basis set and finite difference Hartree-Fock calculations for the open shell (X 2Σ+), species BeF, BO, CN and N2+", Molecular Physics 96, 1559-1567 (1999). [link to article][99KoMoWi.CN]
  21. Delley, B., "Vibrations and dissociation of molecules in strong electric fields: N2, NaCl, H2O and SF6", Journal of Molecular Structure: THEOCHEM 434, 229-237 (1998). [link to article][98Delley.NaCl]
  22. Leykoo, E., Mateoscortes, S., Villatorres, G., "Vibrational levels and Franck–Condon factors of diatomic molecules via Morse potentials in a box", International Journal of Quantum Chemistry 56, 175-186 (1995). [link to article][95LeMaVi.CN]
  23. Bündgen, P., Grein, F., Thakkar, A. J., "Dipole and quadrupole moments of small molecules. An ab initio study using perturbatively corrected, multi-reference, configuration interaction wave functions", Journal of Molecular Structure: THEOCHEM 334, 7-13 (1995). [link to article][95BjGrTh.H2CO]
  24. Bouazza, S., Barbe, A., Plateaux, J. J., Rosenmann, L., Hartmann, J. M., Camypeyret, C., Flaud, J. M., Gamache, R. R., "Measurements and calculations of room-temperature ozone line-broadening by N2 and O2 in the ν1 + ν3 band", Journal of Molecular Spectroscopy 157, 271-289 (1993). [link to article][93BoBaPla.O3]
  25. Zyrnicki, W., "Vibrational temperatures of some molecules in a hollow cathode discharge", Spectroscopy Letters 25, 175-188 (1992). [link to article][92Zyrnicki.CN]
  26. Campbell, M. L., McClean, R. E., Garland, N. L., Nelson, H. H., "Electronic quenching of the B 2Σ+ state of AlO", Chemical Physics Letters 194, 187-190 (1992). [link to article][92CaMcGa.AlO]
  27. Meier, U., Staemmler, V., "An efficient first-order CASSCF method based on the renormalized Fock-operator technique", Theoretica Chimica Acta 76, 95-111 (1989). [link to article][89MeStxx.AlO]
  28. Bauschlicher, C. W., Langhoff, S. R., Taylor, P. R., "Theoretical study of the dissociation energy and the red and violet band systems of CN", Astrophysical Journal 332, 531-538 (1988). [link to article][88BaLaTa.CN]
  29. Li, X. C., Sayah, N., Jackson, W. M., "Laser measurements of the effects of vibrational energy on the reactions of CN", Journal of Chemical Physics 81, 833-840 (1984). [link to article][84LiSaJa.CN]
  30. McGee, T. H., Weston, R. E., "Collisional quenching of fluorescence from S2 (B 3Σu-)", Journal of Chemical Physics 68, 1736-1743 (1978). [link to article][78McWexx.S2]
  31. Lee, L. C., Carlson, R. W., Judge, D. L., Ogawa, M., "The absorption cross sections of N2, O2, CO, NO, CO2, N2O, CH4, C2H4, C2H6 and C4H10 from 180 to 700Å", Journal of Quantitative Spectroscopy and Radiative Transfer 13, 1023-1031 (1973). [link to article][73LeCaJu.C2H4]
  32. Rose, J., Shibuya, T., McKoy, V., "Application of the equations‐of‐motion method to the excited states of N2, CO, and C2H4", Journal of Chemical Physics 58, 74-83 (1973). [link to article][73RoShMc.C2H4]
  33. Guerin, F., "Etats de valence 2Π et 2Δ des molécules isoélectroniques N2+, CN et CO+", Theoretica Chimica Acta 17, 97-108 (1970). [link to article][70Guerin.CN]
  34. Shemansky D. E. Shemansky, "N2 Vegard–Kaplan System in Absorption", The Journal of Chemical Physics 51, 689-700 (1969). [link to article]

The ExoMol bibliometrician is Olga Yurchenko