Bibliography for PO
  1. Rivilla, V. M., Fontani, F., Beltrán, M. T., Vasyunin, A., Caselli, P., Martin-Pintado, J., Cesaroni, R., "First detections of the key prebiotic molecule PO in star-forming regions", The Astrophysical Journal 826, 161 (2016). [link to article][16RiFoBe.PO]
  2. Lefloch, B., Vastel, C., Viti, S., Jimenez-Serra, I., Codella, C., Podio, L., Ceccarelli, C., Mendoza, E., Lepine, J. R. D., Bachiller, R., "Phosphorus-bearing molecules in solar-type star-forming regions: First PO detection", Monthly Notices of the Royal Astronomical Society 462, 3937 (2016). [link to article][16LeVaVi.PO]
  3. Andreazza, C. M., de Almeida, A. A., Borin, A. C., "The radiative association of P and O atoms", Monthly Notices of the Royal Astronomical Society 457, 3096-3100 (2016). [link to article][16AnDeBo.PO]
  4. De Beck, E., Kaminski, T., Patel, N. A., Young, K. H., Gottlieb, C. A., Menten, K. M., Decin, L., "PO and PN in the wind of the oxygen-rich AGB star IK Tauri", Astronomy and Astrophysics 558, 9 (2013). [link to article][13DeKaPa.PO]
  5. Liu, H., Shi, D. H., Sun, J. F., Zhu, Z. L., "Calculations on thirteen Lambda-S states of PO radical: Electronic structure, spectroscopy and spin-orbit coupling", Journal of Quantitative Spectroscopy and Radiative Transfer 121, 9-22 (2013). [link to article][13LiShSu.PO]
  6. Sun, J. F., Wang, J. M., Shi, D. H., "Multireference configuration interaction study on spectroscopic parameters and molecular constants of PO and PO", International Journal of Quantum Chemistry 112, 672-682 (2012). [link to article][12SuWaSh.PO]
  7. Tenenbaum, E. D., Woolf, N. J., Ziurys, L. M., "Identification of phosphorus monoxide (X 2Πr) in VY Canis Majoris: Detection of the first P-O bond in space", The Astrophysical Journal 666, L29-L32 (2007). [link to article][07TeWoZi.PO]
  8. Visscher, C., Lodders, K., Fegley Jr, B., "Atmospheric chemistry in giant planets, brown dwarfs, and low-mass dwarf stars. II. Sulfur and phosphorus", The Astrophysical Journal 648, 1181 (2006). [link to article][06ViLoFe.PH3]
  9. Metropoulos, A., Papakondylis, A., Mavridis, A., "Ab initio investigation of the ground state properties of PO, PO+, and PO-", Journal of Chemical Physics 119, 5981 (2003). [link to article][03MePaMa.PO]
  10. Moussaoui, Y., Ouamerali, O., De Mare, G. R., "Properties of the phosphorus oxide radical, PO, its cation and anion in their ground electronic states: comparison of theoretical and experimental data", International Reviews in Physical Chemistry 22, 641-675 (2003). [link to article][03MoOuDe.PO]
  11. Kalcher, J., "Trends in ground and excited state electron affinities of group 14, 15, and 16 mixed diatomic anions: a computational study", Physical Chemistry Chemical Physics 4, 3311-3317 (2002). [link to article][02Kalcher.SiO]
  12. Bailleux, S., Bogey, M., Demuynck, C., Liu, Y., Walters, A., "Millimeter-wave spectroscopy of PO in excited vibrational states up to v=7", Journal of Molecular Spectroscopy 216, 465-471 (2002). [link to article][02BaBoDe.PO]
  13. MacKay, D. D. S., Charnley, S. B., "Phosphorus in circumstellar envelopes", Monthly Notices of the Royal Astronomical Society 325, 545 (2001). [link to article][01MaChaxx.PO]
  14. Dimur, C., Pauzat, F., Ellinger, Y., Berthier, G., "Looking for the PC bond in space: HPCO and HPCS as possible tracers", Spectrochimica Acta Part A 57, 859-873 (2001). [link to article][01DiPaEl.PO]
  15. de Brouckere, G., "Configuration interaction calculations of miscellaneous properties of the C′ 2Δ excited state and related C′ 2Δ – X 2Πr transition bands of phosphorus monoxide", Chemical Physics 262, 211-228 (2000). [link to article][00deBrouckere.PO]
  16. Brinkmann, N. R., Tschumper, G. S., Schaefer, H. F., "Electron affinities of the oxides of aluminum, silicon, phosphorus, sulfur, and chlorine", Journal of Chemical Physics 110, 6240-6245 (1999). [link to article][99BrTsSc.AlO]
  17. de Brouckere, G., Feller, D., "Corrigendum: Configuration-interaction calculations of miscellaneous properties of the CP and CP- molecules: I. CP (X 2Σ+) ground statee", Journal of Physics B: Atomic, Molecular and Optical Physics 32, 5415-5435 (1999). [link to article][99deFexx.PO]
  18. Spielfiedel, A., Handy, N. C., "Potential energy curves for PO, calculated using DFT and MRCI methodology", Physical Chemistry Chemical Physics 1, 2401-2409 (1999). [link to article][99SpHaxx.PO]
  19. Qian, H.-B., "Molecular constants of PO (X 2Π) from microwave and infrared laser spectroscopy", Journal of Molecular Spectroscopy 174, 599-602 (1995). [link to article][95Qian.PO]
  20. Largo, A., Redondo, P., Barrientos, C., Ugalde, J. M., "Theoretical studies of possible processes for the interstellar production of phosphorus compounds:Reaction of P+ with water", Journal of Physical Chemistry 95, 5443-5445 (1991). [link to article][91LaReBa.PO]
  21. Wong, M. W., Radom, L., "Isoelectronic analogs of phosphorus nitride: remarkably stable multiply charged cations", Journal of Physical Chemistry 94, 638-644 (1990). [link to article][90WoRaxx.PN]
  22. Peterson, K. A., Woods, R. C., "Configuration interaction potential energy and dipole moment functions for thirteen 22 electron diatomics", Journal of Chemical Physics 92, 6061-6068 (1990). [link to article][90PeWoxx.SiO]
  23. Peterson, K. A., Woods, R. C., "An ab initio study of the 24 electron radicals PF, SO, NCl, SF+, ClO+, SiF, PO, NS, and CCl in their X 3Σ electronic states", Journal of Chemical Physics 93, 1876-1888 (1990). [link to article][90PeWoxx.SO]
  24. Sinha, K., Tripathi, B. M., Atalla, R. M., Singh, P. O., "On the possibility of faint molecular lines of PO, PH, MgH+, and CN in the solar spectrum", Solar Physics 115, 221-227 (1988). [link to article][88SiTrAt.MgH]
  25. Adamowicz, L., Bartlett, R. J., Kwiatkowski, J. S., Person, W. B., "Theoretical study of PO and PO", Theoretical Chemistry Accounts 73, 135-145 (1988). [link to article][88AdBaKw.PO]
  26. Kanata, H., Yamamoto, S., Saito, S., "The dipole moment of the PO radical determined by microwave spectroscopy", Journal of Molecular Spectroscopy 131, 89-95 (1988). [link to article][88KaYaSa.PO]
  27. Turner, B. E., Bally, J., "Detection of interstellar PN - The first identified phosphorus compound in the interstellar medium", The Astrophysical Journal 321, L75-L79 (1987). [link to article][87TuBaxx.PN]
  28. Matthews, H. E., Feldman, P. A., Bernath, P. F., "Upper limits to interstellar PO", The Astrophysical Journal 312, 358-362 (1987). [link to article][87MaFeBe.PO]
  29. Bruna, P. J., Grein, F., "The low-lying electronic states X 3Σ-, a 1Δ and b 1Σ+ of PO-, NS- and PS- according to MRD-CI calculations", Journal of Physics B: Atomic, Molecular and Optical Physics 20, 5967-5986 (1987). [link to article][87BrGrxx.PS]
  30. Lohr, L. L., "A theoretical study of the gaseous oxides PO2 and PO, their anions, and their role in the combustion of phosphorus and phosphine", Journal of Physical Chemistry 88, 5569-5574 (1984). [link to article][84Lohr.PO]
  31. Butler, J. E., Kawaguchi, K., Hirota, E., "Infrared diode laser spectroscopy of the PO radical", Journal of Molecular Spectroscopy 101, 161-166 (1983). [link to article][83BuKaHi.PO]
  32. Grein, F., Kapur, A., "Configuration interaction studies on low‐lying valence and Rydberg states of PO", Journal of Chemical Physics 78, 339-346 (1983). [link to article][83GrKaxx.PO]
  33. Kawaguchi, K., Saito, S., Hirota, E., "Far‐infrared laser magnetic resonance detection and microwave spectroscopy of the PO radical", Journal of Chemical Physics 79, 629-634 (1983). [link to article][83KaSaHi.PO]
  34. Rao, T. V. R., Reddy, R. R., Rao, P. S., "Potential energy curves and dissociation energy of the PO molecule", Physica B + C 106, 445-451 (1981). [link to article][81RaReRa.PO]
  35. Ghosh, S. N., Verma, R. D., "A new valence 2Π state of PO", Journal of Molecular Spectroscopy 73, 266-276 (1978). [link to article][78GhVexxa.PO]
  36. Ghosh, S., Nagaraj, S., Verma, R. D., "New results on the D 2Π and B′ 2Π states of the PO molecule", Canadian Journal of Physics 54, 695-708 (1976). [link to article][76GhNaVe.PO]
  37. Coquart, B., Dapaz, M., Prudhomme, J. C., "The transition A 2Σ+ - X 2Π of the molecules P16O and P13O. Perturbations of the A 2Σ+ state", Canadian Journal of Physics 53, 377-384 (1975). [link to article][75CoDaPr.PO]
  38. Verma, R. D., Singhal, S. R., "New results on the B 2Σ+, b 4Σ and X 2Π states of PO", Canadian Journal of Physics 53, 411-419 (1975). [link to article][75VeSixx.PO]
  39. Zaidi, H. R., Verma, R. D., "Quantum number dependence of the spin–orbit coupling in the X 2Π state of PO", Canadian Journal of Physics 53, 420-423 (1975). [link to article][75ZaVexx.PO]
  40. Roche, A. L., Lefebvre, H., "Valence‐shell states of PO: An example of the variation of the spin‐orbit coupling constants with internuclear distance", Journal of Chemical Physics 59, 1914-1921 (1973). [link to article][73RoLexx.PO]
  41. Tseng, T. J., Grein, F., "Low‐lying valence states of the PO molecule according to configuration‐interaction calculations", Journal of Chemical Physics 59, 6563-6569 (1973). [link to article][73TsGrxx.PO]
  42. Verma, R. D., Jois, S. S., "Emission spectrum of the PO molecule. Part IV. Spectrum in the region 7000–12 000 Å", Canadian Journal of Physics 51, 322-333 (1973). [link to article][73VeJoxx.PO]
  43. Ackerman, F., Roche, A. L., Lefebvre, H., "Calculated Rydberg states of the PO molecule", Canadian Journal of Physics 50, 692-699 (1972). [link to article][72AcRoLe.PO]
  44. Coquart, B., "Spectre d'Emission de la molecule PO : Transition C 2Σ – X 2Πr et Nature de l'Etat C′", Canadian Journal of Physics 50, 1014-1022 (1972). [link to article][72Coquar.PO]
  45. Coquart, B., Larzilli.M, Ngo, T. A., "Spectre d'émission de la molécule PO: la transition E 2Δ - X 2Π: étude de l'état Rydberg E 2Δ", Canadian Journal of Physics 50, 2945-2956 (1972). [link to article][72CoLaNg.PO]
  46. Guha, S., Verma, R. D., Jois, S. S., "Emission spectrum of the PO molecule. Part III. Spectrum in the red region", Canadian Journal of Physics 50, 1579-1585 (1972). [link to article][72GuVeJo.PO]
  47. Verma, R. D., "Emission spectrum of the PO molecule. I. A new B′ 2Πi – X 2Πr transition", Canadian Journal of Physics 48, 2391-2398 (1970). [link to article][70VermaX.PO]
  48. Couet, C., Coquart, B., Anh, N. T., Guenebau, H., "Rotational analyses of D 2Π - X 2Π and D' 2Π - X 2Π of PO ultraviolet system", Comptes Rendus Hebdomadaires Des Seances De L Academie Des Sciences Serie B 266, 1219 (1968).[68CoCoAn.PO]
  49. Boyd, D. B., Lipscomb, W. N., "Molecular SCF calculations on PH3, PO, PO, and P2", Journal of Chemical Physics 46, 910 (1967). [link to article][67BoLixx.PO]
  50. Singh, R. B., Rai, D. K., "Potential curves and bond strength of PO", Journal of Physical Chemistry 69, 3461-3462 (1965). [link to article][65SiRaxx.PO]
  51. Singh, N. L., "Rotational analysis of the β bands of phosphorus monoxide", Canadian Journal of Physics 37, 136-143 (1959). [link to article][59Singh.PO]
  52. Rao, K. S., "Rotational analysis of the γ system of the PO molecule", Canadian Journal of Physics 36, 1526-1535 (1958). [link to article][58Rao.PO]
  53. Dressler, K., Miescher, E., "Spectroscopic identification of diatomic PS and new band systems PO and P2", Proceedings of the National Academy of Sciences 68, 542-544 (1955). [link to article][55DrMixx.PS]

The ExoMol bibliometrician is Olga Yurchenko