Bibliography for N2

There are 50 references in total for N2.

  1. Jans, E.R., "Rovibronic molecular line list for the N2(C3Πu−B3Πg second positive system", Journal of Quantitative Spectroscopy and Radiative Transfer 312, 108809 (2024). [link to article]
  2. Gamache, R.R., Orphanos, N.G., "Thermodynamic Functions for N2 from the Total Partition Sum and its Moments", Journal of Physical and Chemical Reference Data 52, 023101-1-023101-10 (2023). [link to article]
  3. Qin, Z., Zhao, J., Liu, L., "Radiative transition probabilities between low-lying electronic states of N2", Molecular Physics 117, 2418-2433 (2019). [link to article][19QiZhLi.N2]
  4. Qin, Z., Zhao, J. M., Liu, L. H., "High-temperature partition functions, specific heats and spectral radiative properties of diatomic molecules with an improved calculation of energy levels", Journal of Quantitative Spectroscopy and Radiative Transfer 210, 1-18 (2018). [link to article][18QiZhLi.CO]
  5. 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]
  6. Čermák, P., Vasilchenko, S., Mondelain, D., Kassi, S., Campargue, A., "First laboratory detection of an absorption line of the first overtone electric quadrupolar band of N2 by CRDS near 2.2 μm", Chemical Physics Letters 668, 90-94 (2017). [link to article][17CeVaMo.N2]
  7. Boesch, A., Reiners, A., "Spectral line lists of a nitrogen gas discharge for wavelength calibration in the range 4500-11 000 cm-1", Astronomy and Astrophysics 582, A43 (2015). [link to article][15BeRexx.N2]
  8. Kassi, S., Gordon, I. E., Campargue, A., "First detection of transitions in the second quadrupole overtone band of nitrogen near 1.44 μm by CW-CRDS with 6 × 10−13 cm−1 sensitivity", Chemical Physics Letters 582, 6-9 (2013). [link to article][13KaGoCa.N2]
  9. 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]
  10. 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]
  11. 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]
  12. 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]
  13. 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]
  14. Frolov, S. M., Kuznetsov, N. M., Krueger, C., "Real-gas properties of n-alkanes, O2, N2, H2O, CO, CO2 and H2 for diesel engine operation conditions", Russian Journal of Physical Chemistry B 3, 1191-1252 (2009). [link to article][09FrKuKr.O2]
  15. Mahapatra, U. S., Chattopadhyay, S., Chaudhuri, R. K., "Molecular applications of state-specific multireference perturbation theory to HF, H2O, H2S, C2 and N2 molecules", Journal of Chemical Physics 129, 024108/1-13 (2008). [link to article][08MaChCh.C2]
  16. Gottlieb, C. A., Brunken, S., McCarthy, M. C., Thaddeus, P., "The rotational spectrum of CN-", Journal of Chemical Physics 126, 191101/1-5 (2007). [link to article][07GoBrMc.CN]
  17. 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]
  18. 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]
  19. 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]
  20. 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]
  21. 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]
  22. 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]
  23. 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]
  24. 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]
  25. Kobus, J., Moncrieff, D., Wilson, S., "Comparison of the electric moments obtained from finite basis set and finite-difference Hartree-Fock calculations for diatomic molecules", Physical Review A 62, 062503 (2000). [link to article][00KoMoWi.CN]
  26. 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]
  27. 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]
  28. 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]
  29. 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]
  30. 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]
  31. Piecuch, P., Kondo, A. E., Špirko, V., Paldus, J., "Molecular quadrupole moment functions of HF and N2. I. Ab initio linear‐response coupled‐cluster results", Journal of Chemical Physics 104, 4699-4715 (1996). [link to article][96PiKoSp.HF]
  32. Špirko, V., Piecuch, P., Kondo, A. E., Paldus, J., "Molecular quadrupole moment functions of HF and N2. II. Rovibrational effects", Journal of Chemical Physics 104, 4716-4727 (1996). [link to article][96SpPiKo.HF]
  33. 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]
  34. 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]
  35. 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]
  36. Zyrnicki, W., "Vibrational temperatures of some molecules in a hollow cathode discharge", Spectroscopy Letters 25, 175-188 (1992). [link to article][92Zyrnicki.CN]
  37. 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]
  38. 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]
  39. Graham, C., Pierrus, J., Raab, R. E., "Measurement of the electric quadrupole moments of CO2, CO and N2", Molecular Physics 67, 939-955 (1989). [link to article][89GrPiRa.CO2]
  40. 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]
  41. Reuter, D., Jennings, D. E., Brault, J. W., "The ν = 1 ← 0 quadrupole spectrum of N2", Journal of Molecular Spectroscopy 115, 294-304 (1986). [link to article][86ReJeBr.N2]
  42. 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]
  43. Kling, H., Hüttner, W., "The temperature dependence of the Cotton-Mouton effect of N2, CO, N2O, CO2, OCS, and CS2 in the gaseous state", Chemical Physics 90, 207-214 (1984). [link to article][84KlHuxx.CO2]
  44. Goldman, A., Reid, J., Rothman, L. S., "Identification of electric quadrupole O2 and N2 lines in the infrared atmospheric absorption spectrum due to the vibration-rotation fundamentals", Geophysical Resarch Letters 8, 77-78 (1981). [link to article][81GoReRo.N2]
  45. 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]
  46. 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]
  47. 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]
  48. Truhlar, D., "Vibrational matrix elements of the quadrupole moment functions of H2, N2 and CO", International Journal of Quantum Chemistry 6, 975-988 (1972). [link to article][72Truhlar.CO]
  49. 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]
  50. 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