Bibliography for H2CO
  1. Fateev, A. et. al., "Experimental temperature dependent VUV cross sections", Journal of Quantum Spectroscopy and Radiative Transfer In press (2019).[19FaYuTe.H2CO]
  2. Al-Refaie, A. F., Yachmenev, A., Tennyson, J.Yurchenko, S. N., "ExoMol line lists VIII: A variationally computed line list for hot formaldehyde", Monthly Notices of the Royal Astronomical Society 448, 1704-1714 (2015). [link to article][15AlYaTe.H2CO]
  3. Nau, P., Koppmann, J., Lackner, A., Brockhinke, A., "Detection of formaldehyde in flames using UV and MIR absorption spectroscopy", Zeitschrift für Physikalische Chemie 229, 483-494 (2015). [link to article][15NaKpLa.H2CO]
  4. Ruth, A. A., Heitmann, U., Heinecke, E., Fittschen, C., "The rotationally-resolved absorption spectrum of formaldehyde from 6547 to 7051 cm-1", Zeitschrift für Physikalische Chemie 229, 1609-1624 (2015). [link to article][15RuHeHe.H2CO]
  5. Parfenov, S. Y., Sobolev, A. M., "On the Class II methanol maser periodic variability due to the rotating spiral shocks in the gaps of discs around young binary stars", Monthly Notices of the Royal Astronomical Society 444, 620-628 (2014). [link to article][14PaSoxx.H2CO]
  6. Sargent, B. A., Forrest, W., Watson, D. M., D'Alessio, P., Calvet, N., Furlan, E., Kim, K. H., Green, J., Pontoppidan, K., Richter, I., Tayrien, C., "Emission from water vapor and absorption from other gases at 5 - 7.5 μm in Spitzer-IRS spectra of protoplanetary disks", The Astrophysical Journal 792, 83 (2014). [link to article][14SaFoWa.H2CO]
  7. Hill, C., Yurchenko, S. N., Tennyson, J., "Temperature-dependent molecular absorption cross sections for exoplanets and other atmospheres", Icarus 226, 1673-1677 (2013). [link to article][13HiYuTe.SO2]
  8. Ao, Y., Henkel, C., Menten, K. M., Requena-Torres, M. A., Stanke, T., Mauersberger, R., Aalto, S., Mühle, S., Mangum, J., "The thermal state of molecular clouds in the Galactic center: Evidence for non-photon-driven heating", Astronomy and Astrophysics 550, A135 (2013). [link to article][13AoHeMe.H2CO]
  9. Villanueva, G. L., Mumma, M. J., Novak, R. E., Radeva, Y. L., Käufl, H. U., Smette, A., Tokunaga, A., Khayat, A., Encrenaz, T., Hartogh, P., "A sensitive search for organics (CH4, CH3OH, H2CO, C2H6, C2H2, C2H4), hydroperoxyl (HO2), nitrogen compounds (N2O, NH3, HCN) and chlorine species (HCl, CH3Cl) on Mars using ground-based high-resolution infrared spectroscopy", Icarus 223, 11-27 (2013). [link to article][13ViMuNo.H2CO]
  10. Wang, J.-Z., Zhang, Z.-Y., Gao, Y., "High resolution observations of the 6 cm H2CO maser in NGC 6240", Research in Astronomy and Astrophysics 13, 270-276 (2013). [link to article][13WaZhGa.H2CO]
  11. Bartoszek, M., Wecks, M., Jakobs, G., Möhlmann, D., "Photochemically induced formation of Mars relevant oxygenates and methane from carbon dioxide and water", Planetary and Space Science 59, 259-263 (2011). [link to article][11BaWeJa.H2CO]
  12. Bergman, P., Parise, B., Liseau, R., Larsson, B., "Deuterated formaldehyde in p Ophiuchi A", Astronomy and Astrophysics 527, A39 (2011). [link to article][11BePaLi.H2CO]
  13. Dello Russo, N., Vervack Jr., R. J., Lisse, C. M., Weaver, H. A., Kawakita, H., Kobayashi, H., Cochran, A. L., Harris, W. M., McKay, A. J., Biver, N., Bockelée-Morvan, D., Crovisier, J., "The volatile composition and activity of comet 103P / Hartley 2 during the EPOXI closest approach", The Astrophysical Journal 734, L8 (2011). [link to article][11DeVeLi.H2CO]
  14. Sanchez-Castellanos, M., Lemus, R., "Force field constants for formaldehyde obtained from an algebraic approach", Journal of Molecular Spectroscopy 266, 1-11 (2011). [link to article][11SaLexx.H2CO]
  15. Villanueva, G. L., Mumma, M. J., Disanti, M. A., Bonev, B. P., Gibb, E. L., Magee-Sauer, K., Blake, G. A., Salyk, C., "The molecular composition of Comet C/2007 W1 (Boattini): Evidence of a peculiar outgassing and a rich chemistry", Icarus 216, 227-240 (2011). [link to article][11ViMuDi.H2CO]
  16. Yachmenev, A., Yurchenko, S. N., Jensen, P., Thiel, W., "A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state", Journal of Chemical Physics 134, 11 (2011). [link to article][11YaYuJe.H2CO]
  17. Öberg, K. I., Qi, C., Fogel, J. K. J., Bergin, E. A., Andrews, S. M., Espaillat, C., van Kempen, T. A., Wilner, D. J., Pascucci, I., "The disk imaging survey ofchemistry with SMA. I. Taurus protoplanetary disk data", The Astrophysical Journal 720, 480-493 (2010). [link to article][10ObQiFo.H2CO]
  18. Jacquemart, D., Laraia, A., Kwabia Tchana, F., Gamache, R. R., Perrin, A., Lacome, N., "Formaldehyde around 3.5 and 5.7-μm: Measurement and calculation of broadening coefficients", Journal of Quantitative Spectroscopy and Radiative Transfer 111, 1209-1222 (2010). [link to article][10JaLaKw.H2CO]
  19. Carter, S., Sharma, A. R., Bowman, J. M., Rosmus, P., Tarroni, R., "Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE", Journal of Chemical Physics 131, 224106 (2009). [link to article][09CaShBo.H2CO]
  20. Nakajima, M., Joester, J. A., Page, N. I., Reilly, N. J., Bacskay, G. B., Schmidt, T. W., Kable, S. H., "Quantum chemical study and experimental observation of a new band system of C2, e 3Πg − c 3Σu+", Journal of Chemical Physics 131 (2009). [link to article][09NaJoPa.C2]
  21. Feldman, P. D., Lupu, R. E., McCandliss, S. R., Weaver, H. A., "The far-ultraviolet spectra signatures of formaldehyde and carbon dioxide in comets", The Astrophysical Journal 699, 1104-1112 (2009). [link to article][09FeLuMc.H2CO]
  22. Margules, L., Perrin, A., Janeckova, R., Bailleux, S., Endres, C. P., Giesen, T. F., Schlemmer, S., "Rotational transitions within the 21, 31, 41, and 61 states of formaldehyde H212C16O", Canadian Journal of Physics 87, 425-435 (2009). [link to article][09MaPeJa.H2CO]
  23. Perrin, A., Jacquemart, D., Kwabia Tchana, F., Lacome, N., "Absolute line intensities measurements and calculations for the 5.7 and 3.6 μm bands of formaldehyde", Journal of Quantitative Spectroscopy and Radiative Transfer 110, 700-716 (2009). [link to article][09PeJaKw.H2CO]
  24. Ulenikov, O. N., Bekhtereva, E. S., Le Roy, C., Gromova, O. V., Fomchenko, A. L., "On the determination of the intramolecular potential energy surface of polyatomic molecules: Hydrogen sulfide and formaldehyde as an illustration", Journal of Molecular Spectroscopy 255, 88-100 (2009). [link to article][09UlBeLe.H2CO]
  25. Zasowski, G., Kemper, F., Watson, D. M., Furlan, E., Bohac, C. J., Hull, C., Green, J. D., "Spitzer Infrared Spectrograph observations of Class I / II Objects in Taurus: Composition and thermal history of the circumstellar ices", The Astrophysical Journal 694, 459-478 (2009). [link to article][09ZaKeWa.H2CO]
  26. Bekhtereva, E. S., "On the determination of the potential functions of H2CO, PH3, and CH4 molecules based on experimental DATA", Russian Physics Journal 51, 175-181 (2008). [link to article][08Bekhtereva.H2CO]
  27. Mangum, J. G., Darling, J., Menten, K. M., Henkel, C., "Formaldehyde densitometry of starburst galaxies", The Astrophysical Journal 673, 832-846 (2008). [link to article][08MaDaMe.H2CO]
  28. Schreiner, P. R., Reisenauer, H. P., Pickard, F. C., Simmonett, A. C., Allen, W. D., Matyus, E., Csaszar, A. G., "Capture of hydroxymethylene and its fast disappearance through tunnelling", Nature 453, 906-U42 (2008). [link to article][08ScRePi.H2CO]
  29. Yagi, K., Hirata, S., Hirao, K., "Vibrational quasi-degenerate perturbation theory: applications to fermi resonance in CO2, H2CO, and C6H6", Physical Chemistry Chemical Physics 10, 1781-1788 (2008). [link to article][08YaHiHi.H2CO]
  30. Araya, E., Hofner, P., Sewilo, M., Linz, H., Kurtz, S., Olmi, L., Watson, C., Churchwell, E., "First detection of an H2CO 6 cm maser flare: A burst in IRAS 18566+0408", Applied Physics Letters 654, L95 (2007). [link to article][07ArHoSe.H2CO]
  31. Hoffman, I. M., Goss, W. M., Palmer, P., "The formaldehyde masers in Sgr B2: Very long baseline array and very large array observations", The Astrophysical Journal 654, 971 (2007). [link to article][07HoGoPa.H2CO]
  32. Ran, H., Zhou, Y., Xie, D., "Five-dimensional ab initio potential energy surface and predicted infrared spectra of H2–CO2 van der Waals complexes", Journal of Chemical Physics 126, 204304-204304 (2007). [link to article][07RaZhXi.H2CO]
  33. Saha, S., Barry, H., Hancock, G., Ritchie, G. A. D., Western, C. M., "Rotational analysis of the 2ν5 band of formaldehyde", Molecular Physics 105, 797-805 (2007). [link to article][07SaBaHa.H2CO]
  34. Tchana, F. K., Perrin, A., Lacome, N., "New analysis of the ν2 band of formaldehyde (H212C16O): Line positions for the ν,sub>2, ν3, ν4 and ν6 interacting bands", Journal of Molecular Spectroscopy 245, 141-144 (2007). [link to article][07TcPeLa.H2CO]
  35. Yagi, K., Hirata, S., Hirao, K., "Multiresolution potential energy surfaces for vibrational state calculations", Theoretical Chemistry Accounts 118, 681-691 (2007). [link to article][07YaHiHi.H2CO]
  36. Zhao, W., Gao, X., Deng, L., Huang, T., Wu, T., Zhang, W., "Absorption spectroscopy of formaldehyde at 1.573 μm", Journal of Quantitative Spectroscopy and Radiative Transfer 107, 331-339 (2007). [link to article][07ZhGaDe.H2CO]
  37. Bernal, R., Lemus, R., "Algebraic local vibrational spectroscopic description of formaldehyde", Journal of Molecular Spectroscopy 235, 218-234 (2006). [link to article][06BeLeXX.H2CO]
  38. Flaud, J. M., Lafferty, W. J., Sams, R. L., Sharpe, S. W., "High resolution spectroscopy of H212C16O in the 1.9 to 2.56 µm spectral range", Molecular Physics 104, 1891-1903 (2006). [link to article][06FlLaSa.H2CO]
  39. Milam, S. N., Remijan, A. J., Womack, M., Abrell, L., Ziurys, L. M., Wyckoff, S., Apponi, A. J., Friedel, D. N., Snyder, L. E., et al., "Formaldehyde in comets C/1995 O1 (Hale-Bopp), C/2002 T7 (LINEAR), and C/2001 Q4 (NEAT): Investigating the cometary origin of H2CO", The Astrophysical Journal 649, 1169 (2006). [link to article][06StAnMa.H2CO]
  40. Perez, R., Brown, J. M., Utkin, Y., Han, J. X., Curl, R. F., "Observation of hot bands in the infrared spectrum of H2CO", Journal of Molecular Spectroscopy 236, 151-157 (2006). [link to article][06PeBrUt.H2CO]
  41. Perrin, A., Valentin, A., Daumont, L., "New analysis of the 2ν4, ν4 + ν6, 2ν6, ν3 + ν4, ν3 + ν6, ν1, ν5, ν2 + ν4, 2ν3, ν2 + ν6 and ν2 + ν3 bands of formaldehyde H212C16O: Line positions and intensities in the 3.5 μm spectral region", Journal of Molecular Structure: THEOCHEM 780-81, 28-44 (2006). [link to article][06PeVaDa.H2CO]
  42. Herndon, S. C., Nelson, D. D., Li, Y. Q., Zahniser, M. S., "Determination of line strengths for selected transitions in the v2 band relative to the v1 and v5 bands of H2CO", Journal of Quantitative Spectroscopy and Radiative Transfer 90, 207-216 (2005). [link to article][05HeNeLi.H2CO]
  43. Herndon, S. C., Shorter, J. H., Zahniser, M. S., Wormhoudt, J., Nelson, D. D., Demerjian, K. L., Kolb, C. E., "Real-time measurements of SO2, H2CO, and CH4 emissions from in-use curbside passenger buses in New York City using a chase vehicle", Environmental Science and Technology 39, 7984-7990 (2005). [link to article][05HeShZa.H2CO]
  44. Milam, S. N., Savage, C., Brewster, M. A., Ziurys, L. M., Wyckoff, S., "The 12C / 13C isotope gradient derived from millimeter transitions of CN: The case for galactic chemical evolution", The Astrophysical Journal 634, 1126-1132 (2005). [link to article][05MiSaBr.H2CO]
  45. Chang, Y. L., Chen, L., Hsiao, M. K., Chen, J. J., Lin, K. C., "Reaction pathway for the nonadiabatic reaction of Ca (4s3d 1D) + H2 → CaH (X 2Σ+) + H", Journal of Chemical Physics 122, 084315 (2005). [link to article][05ChChHs.CaH]
  46. Staak, M., Gash, E. W., Venables, D. S., Ruth, A. A., "The rotationally-resolved absorption spectrum of formaldehyde from 6547 to 6804 cm-1", Journal of Molecular Spectroscopy 229, 115-121 (2005). [link to article][05StGaVe.H2CO]
  47. Townsend, D., Lahankar, S. A., Lee, S. K., Chambreau, S. D., Suits, A. G., Zhang, X., Rheinecker, J., Harding, L. B., Bowman, J. M., "The roaming atom: Straying from the reaction path in formaldehyde decomposition", Science 306, 1158-1161 (2004). [link to article][04ToLaLe.H2CO]
  48. Zhang, X. B., Zou, S. L., Harding, L. B., Bowman, J. M., "A global ab initio potential energy surface for formaldehyde", Journal of Physical Chemistry A 108, 8980-8986 (2004). [link to article][04ZhZoHa.H2CO]
  49. Brunken, S., Muller, H. S. P., Lewen, F., Winnewisser, G., "High accuracy measurements on the ground state rotational spectrum of formaldehyde (H2CO) up to 2 THz", Physical Chemistry Chemical Physics 5, 1515-1518 (2003). [link to article][03BrMuLe.H2CO]
  50. Jalbout, A. F., Chang, C. M., "The H2CO potential energy surface: Advanced ab initio and density functional theory study", Journal of Molecular Structure: THEOCHEM 634, 127-135 (2003). [link to article][03JaChXX.H2CO]
  51. Perrin, A., Keller, F., Flaud, J. M., "New analysis of the ν2, ν3, ν4, and ν6 bands of formaldehyde H212C16O line positions and intensities in the 5–10 μm spectral region", Journal of Molecular Spectroscopy 221, 192-198 (2003). [link to article][03PeKeFl.H2CO]
  52. Rashev, S., Moule, D. C., "Calculations on the vibrational level density in highly excited formaldehyde", Chemical Physics 295, 109-117 (2003). [link to article][03RaMoXX.H2CO]
  53. Theulé, P., Callegari, A., Rizzo, T. R., Muenter, J. S., "Fluorescence detected microwave Stark effect measurements in excited vibrational states of H2CO", Journal of Chemical Physics 119, 8910-8915 (2003). [link to article][03ThCaRi.H2CO]
  54. Barry, H., Corner, L., Hancock, G., Peverall, R., Ritchie, G. A. D., "Cross sections in the 2ν5 band of formaldehyde studied by cavity enhanced absorption spectroscopy near 1.76 μm", Physical Chemistry Chemical Physics 4, 445-450 (2002). [link to article][02BaCoHa.H2CO]
  55. Galabov, B., Yamaguchi, Y., Remington, R. B., Schaefer, H. F., "High level ab initio quantum mechanical predictions of infrared intensities", Journal of Physical Chemistry A 106, 819-832 (2002). [link to article][02GaYaRe.H2CO]
  56. Mladenovic, M., "Discrete variable approaches to tetratomic molecules: Part II: application to H2O2 and H2CO", Spectrochimica Acta Part A 58, 809-824 (2002). [link to article][02Mladenovic.H2CO]
  57. Schutte, W. A., "Production of organic molecules in interstellar ices", Advances in Space Research 30, 1409-1417 (2002). [link to article][02Schutte.H2CO]
  58. Woon, D. E., "Modeling gas-grain chemistry with quantum chemical cluster calculations. I. Heterogeneous hydrogenation of CO and H2CO on icy grain mantles", The Astrophysical Journal 569, 541 (2002). [link to article][02Woon.H2CO]
  59. Yu, H. G., "Accelerating the calculation of the rovibrational energies of tetraatomic molecules using a two-layer Lanczos algorithm", Chemical Physics Letters 365, 189-196 (2002). [link to article][02Yu.H2CO]
  60. Yu, H. G., Muckerman, J. T., "A general variational algorithm to calculate vibrational energy levels of tetraatomic molecules", Journal of Molecular Spectroscopy 214, 11-20 (2002). [link to article][02YuMuxx.H2CO]
  61. Cottin, H., Gazeau, M. C., Benilan, Y., Raulin, F., "Polyoxymethylene as parent molecule for the formaldehyde extended source in Comet Halley", The Astrophysical Journal 556, 417 (2001). [link to article][01CoGaBe.H2CO]
  62. Hahn, K. E., Horsman, K. M., Polik, W. F., "Characterization of ν3 vibrational levels in S0 formyl fluoride using dispersed fluorescence spectroscopy", Journal of Molecular Spectroscopy 210, 98-109 (2001). [link to article][01HaHoPo.H2CO]
  63. Tyuterev, V. G., Tashkun, S. A., Schwenke, D. W., "An accurate isotopically invariant potential function of the hydrogen sulphide molecule", Chemical Physics Letters 348, 223-234 (2001). [link to article][01TyTaSc.H2S]
  64. Hollis, J. M., Lovas, F. J., Jewell, P. R., "Interstellar glycolaldehyde: The first sugar", The Astrophysical Journal 540, L107-L110 (2000). [link to article][00HoLoJe.H2CO]
  65. Muller, H. S. P., Winnewisser, G., Demaison, J., Perrin, A., Valentin, A., "The ground state spectroscopic constants of formaldehyde", Journal of Molecular Spectroscopy 200, 143-144 (2000). [link to article][00MuWiDe.H2CO]
  66. 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]
  67. Tyuterev, V. G., Tashkun, S., Jensen, P., Barbe, A., Cours, T., "Determination of the effective ground state potential energy function of ozone from high-resolution infrared spectra", Journal of Molecular Spectroscopy 198, 57-76 (1999). [link to article][99TyTaJe.H2CO]
  68. Vanysek, V., Wickramasinghe, N. C., "Formaldehyde polymers in comets", Astrophysics and Space Science 268, 115-124 (1999). [link to article][99VaWixx.H2CO]
  69. Mardis, K. L., Sibert, E. L., "The effectiveness of Newton's method for improving ab initio force fields with applications to CO2 and H2CO", Journal of Molecular Spectroscopy 187, 167-178 (1998). [link to article][90MaSixx.H2CO]
  70. Perrin, A., Flaud, J. M., Predoi-Cross, A., Winnewisser, M., Winnewisser, B. P., Mellau, G., Lock, M., "New high resolution analysis of the ν3, ν4, and ν6 bands of D2CO measured by Fourier transform spectroscopy", Journal of Molecular Spectroscopy 187, 61-69 (1998). [link to article][98PeFlPr.H2CO]
  71. Bruna, P. J., Hachey, M. R. J., Grein, F., "Benchmark ab initio calculations of formaldehyde, H2CO", Journal of Molecular Structure: THEOCHEM 400, 177-221 (1997). [link to article][97BrHaGr.H2CO]
  72. Carter, S., Handy, N. C., Demaison, J., "The rotational levels of the ground vibrational state of formaldehyde", Molecular Physics 90, 729-737 (1997). [link to article][97CaHaDe.H2CO]
  73. Bouwens, R. J., Hammerschmidt, J. A., Grzeskowiak, M. M., Stegink, T. A., Yorba, P. M., Polik, W. F., "Pure vibrational spectroscopy of S0 formaldehyde by dispersed fluorescence", Journal of Chemical Physics 104, 460-479 (1996). [link to article][96BoHaGr.H2CO]
  74. Burleigh, D. C., McCoy, A. B., Sibert, E. L., "An accurate quartic force field for formaldehyde", Journal of Chemical Physics 104, 480-487 (1996). [link to article][96BuMcSi.H2CO]
  75. Carter, S., Handy, N. C., "The geometry of formaldehyde", Journal of Molecular Spectroscopy 179, 65-72 (1996). [link to article][96CaHaxx.H2CO]
  76. Hachey, M. R. J., Bruna, P. J., Grein, F., "The spectroscopy of formaldehyde: III. Out-of-plane potentials and geometry optimizations for singlet states", Journal of Molecular Spectroscopy 176, 375-384 (1996). [link to article][96HaBrGr.H2CO]
  77. Luckhaus, D., Coffey, M. J., Fritz, M. D., Crim, F. F., "Experimental and theoretical vibrational overtone spectra of vCH = 3, 4, 5, and 6 in formaldehyde (H2CO)", Journal of Chemical Physics 104, 3472-3478 (1996). [link to article][96LuCoFr.H2CO]
  78. Poulin, N. M., Bramley, M. J., Carrington, T., Kjaergaard, H. G., Henry, B. R., "Calculation of vibrational (J = 0) excitation energies and band intensities of formaldehyde using the recursive residue generation method", Journal of Chemical Physics 104, 7807-7820 (1996). [link to article][96PoBrCa.H2CO]
  79. 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]
  80. Carter, S., Pinnavaia, N., Handy, N. C., "The vibrations of formaldehyde", Chemical Physics Letters 240, 400-408 (1995). [link to article][95CaPiHa.H2CO]
  81. Ito, F., Nakanaga, T., Takeo, H., "FTIR spectra of the 2ν4, ν4 + ν6 and 2ν6 bands of formaldehyde", Spectrochimica Acta Part A 50, 1397-1412 (1994). [link to article][94ItNaTa.H2CO]
  82. Polik, W. F., Bouwens, R. J., Hammerschmidt, J. A., Stegink, T. A., Grzeskowiak, M. M., Yorba, P. M., "Vibrational spectroscopy and dynamics of excited S0 formaldehyde", Abstracts of Papers of the American Chemical Society 207, 348-PHYS (1994).[94PoBoHa.H2CO]
  83. Zhou, S., Evans II, N. J., Koempe, C., Walmsley, C. M., "Erratum: "Evidence for Protostellar Collapse in B335" [The Astrophysical Journal 404, 232-246 (1993)]", The Astrophysical Journal 431, 854 (1994). [link to article][94ZhEvKo.H2CO]
  84. Bramley, M. J., Carrington, T., "A general discrete variable method to calculate vibrational energy levels of three‐ and four‐atom molecules", Journal of Chemical Physics 99, 8519-8541 (1993). [link to article][93BraCaxx.H2CO]
  85. Korablev, O. I., Ackerman, M, Krasnopolsky, V. A, Moroz, V. I., Muller, C., Rodin, A. V., Aterya, S. K., "Tentative identification of formaldehyde in the Martian atmosphere", Planetary and Space Science 41, 441-451 (1993). [link to article][93KoAcKr.H2CO]
  86. Martin, J. M. L., Lee, T. J., Taylor, P. R., "An accurate ab-initio quartic force-field for formaldehyde and its isotopomers", Journal of Molecular Spectroscopy 160, 105-116 (1993). [link to article][93MaLeTa.H2CO]
  87. Zhou, S., Evans II, N. J., Koempe, C., Walmsley, C. M., "Evidence for protostellar collapse in B335", The Astrophysical Journal 404, 232-246 (1993). [link to article][93ZhEvKo.H2CO]
  88. Bockelee-Morvan, D., Crovisier, J., "Formaldehyde in comets. II - Excitation of the rotational lines", Astronomy and Astrophysics 264, 282-291 (1992). [link to article][92BoCrxx.H2CO]
  89. Pratap, P., Snyder, L. E., Batrla, W., "Are the NGC 7538 formaldehyde masers really unusual?", The Astrophysical Journal 387, 241-247 (1992). [link to article][92PrSnBa.H2CO]
  90. Martin, J. M. L., Francois, J. P., Gijbels, R., "On the effect of centrifugal stretching on the rotational partition function of an asymmetric top", Journal of Chemical Physics 95, 8374-8389 (1991). [link to article][91MaFrGi.H2CO]
  91. McCoy, A. B., Burleigh, D. C., Sibert III, E. L., "Rotation-vibration interactions in highly excited states of SO2 and H2CO", Journal of Chemical Physics 95, 7449 (1991). [link to article][91McBuSi.SO2]
  92. Green Jr, W. H., Willetts, A., Jayatilaka, D., Handy, N. C., "Ab initio prediction of fundamental, overtone and combination band infrared intensities", Chemical Physics Letters 169, 127-137 (1990). [link to article][90GrWiJa.H2CO]
  93. Reuter, D. C., Nadler, S., Daunt, S. J., Johns, J. W. C., "Frequency and intensity analysis of the ν3, ν4, and ν6 bands of formaldehyde", Journal of Chemical Physics 91, 646-654 (1989). [link to article][89ReNaDa.H2CO]
  94. Cline, D. S., Varghese, P. L., "High resolution spectral measurements in the ν5 band of formaldehyde using a tunable IR diode laser", Applied Optics 27, 3219-3224 (1988). [link to article][88ClVaxx.H2CO]
  95. Dang-Nhu, M., Deroche, J.-C., Allegrini, M., "Absolute intensities of H2CO in the 9–11 μm region", Journal of Physical Chemistry 89, 3407-3409 (1988). [link to article][88DaDeAl.H2CO]
  96. Nadler, S., Daunt, S. J., Reuter, D. C., "Tunable diode laser measurements of formaldehyde foreign-gas broadening parameters and line strengths in the 9–11 μm region", Applied Optics 26, 1641-1646 (1987). [link to article][87NaDaRe.H2CO]
  97. Nakagawa, K., Schwendeman, R. H., Johns, J. W. C., "High-resolution Fourier transform spectroscopy of D2CO in the 8 to 12 μm region", Journal of Molecular Spectroscopy 122, 462-476 (1987). [link to article][87NaScJo.H2CO]
  98. Henkel, C., Gusten, R., Gardner, F. F., "12C/13C ratios from formaldehyde in the inner galactic disk", Astronomy and Astrophysics 143, 148-152 (1985). [link to article][85HeGuGa.H2CO]
  99. Sekino, H., Bartlett, R. J., "Spin density of radicals by finite field many‐body methods", Journal of Chemical Physics 82, 4225-4229 (1985). [link to article][85SeBaxx.BeH]
  100. Clouthier, D. J., Ramsay, D. A., "The spectroscopy of formaldehyde and thioformaldehyde", Annual Review of Physical Chemistry 34, 31-58 (1983). [link to article][83ClRaxx.H2CO]
  101. Nakanaga, T., Kondo, S., Saeki, S., "Infrared band intensities of formaldehyde and formaldehyde‐d2", Journal of Chemical Physics 76, 3860-3865 (1982). [link to article][82NaKoSa.H2CO]
  102. Downes, D., Wilson, T. L., Bieging, J., Wink, J., "H110α and H2CO survey of galactic radio sources", Astronomy and Astrophysics Supplement Series 40, 379-394 (1980). [link to article][80DoWixx.H2CO]
  103. Forster, J. R., Goss, W. M., Wilson, T. L., Downes, D., Dickel, H. R., "A formaldehyde maser in NGC 7538", Astronomy and Astrophysics 84, L1-L3 (1980). [link to article][80FoGoWi.H2CO]
  104. Brown, L. R., Hunt, R. H., Pine, A. S., "Wavenumbers, line strengths, and assignments in the Doppler-limited spectrum of formaldehyde from 2700 to 3000 cm−1", Journal of Molecular Spectroscopy 75, 406-428 (1979). [link to article][79BrHuPi.H2CO]
  105. Allegrini, M., Johns, J. W. C., McKellar, A. R. W., "A study of the Coriolis-coupled ν4, ν6, and ν3 fundamental bands and the ν5 ← ν6 difference band of H2CO; Measurement of the dipole moment for ν5 = 1", Journal of Molecular Spectroscopy 67, 476-495 (1977). [link to article][77AlJoMc.H2CO]
  106. Fabricant, B., Krieger, D., Muenter, J. S., "Molecular beam electric resonance study of formaldehyde, thioformaldehyde, and ketene", Journal of Chemical Physics 67, 1576-1586 (1977). [link to article][77FaKrMu.H2CO]
  107. Langer, W. D., "Interstellar cloud evolution and the abundance of formaldehyde", The Astrophysical Journal 210, 328-333 (1976). [link to article][76Langer.H2CO]
  108. Johns, J. W. C., McKellar, A. R. W., "Stark spectroscopy with the CO laser: The dipole moment of H2CO in the v2 = 2 state", Journal of Chemical Physics 63, 1682-1685 (1975). [link to article][75JoMcxx.H2CO]
  109. Nerf Jr, R. B. J., "Pressure broadening and shift in the millimeter-wave spectrum of formaldehyde", Journal of Molecular Spectroscopy 58, 451-473 (1975). [link to article][75Nerf.H2CO]
  110. Duncan, J. L., "The ground-state average and equilibrium structures of formaldehyde and ethylene", Molecular Physics 28, 1177-1191 (1974). [link to article][74Duncan.C2H4]
  111. Zuckerman, B., Buhl, D., Palmer, P., Snyder, L. E., "12C/13C abundance ratios from observations of interstellar H213C16O", The Astrophysical Journal 189, 217-220 (1974). [link to article][74ZuBuPa.H2CO]
  112. Zuckerman, B., Palmer, P., "Radio radiation from interstellar molecules", Annual Review of Astronomy and Astrophysics 12, 279-313 (1974). [link to article][74ZuPaxx.H2CO]
  113. Herbst, E., Klemperer, W., "The formation and depletion of molecules in dense interstellar clouds", The Astrophysical Journal 185, 505-534 (1973). [link to article][73HeKlxx.H2CO]
  114. Nakagawa, T., Morino, Y., "Coriolis interactions in the v4 and v6 bands of formaldehyde", Journal of Molecular Spectroscopy 38, 84-106 (1971). [link to article][71NaYoxx.H2CO]
  115. Zuckerman, B., Buhl, D., Palmer, P., Snyder, L. E., "Observations of interstellar formaldehyde", The Astrophysical Journal 160, 485 (1970). [link to article][70ZuBuPa.H2CO]
  116. Hisatsune, I. C., Eggers, D. F., "Infrared intensities and bond moments in formaldehyde", Journal of Chemical Physics 23, 487-491 (1955). [link to article][55HiEgxx.H2CO]

The ExoMol bibliometrician is Olga Yurchenko