Fluorowodorek kryptonu (Polish Wikipedia)

Analysis of information sources in references of the Wikipedia article "Fluorowodorek kryptonu" in Polish language version.

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  • Jan Lundell, Galina M. Chaban, R. Benny Gerber, Combined ab initio and anharmonic vibrational spectroscopy calculations for rare gas containing fluorohydrides, HRgF, „Chemical Physics Letters”, 331 (2–4), 2000, s. 308–316, DOI10.1016/S0009-2614(00)01180-5 (ang.).
  • Mika Pettersson i inni, HKrF in solid krypton, „The Journal of Chemical Physics”, 116 (6), 2002, s. 2508–2515, DOI10.1063/1.1434992 (ang.).
  • V.A. Apkarian, N. Schwentner, Molecular Photodynamics in Rare Gas Solids, „Chemical Reviews”, 99 (6), 1999, s. 1481–1514, DOI10.1021/cr9404609 (ang.).
  • M. Beyer i inni, Diffusion of hydrogen in rare gas solids: neutral H atoms and H[sup +] protons, „Low Temperature Physics”, 25 (10), 1999, s. 814–817, DOI10.1063/1.593823 (ang.).
  • M.K. Beyer i inni, The contribution of tunneling to the diffusion of protons and deuterons in rare gas solids, „Low Temperature Physics”, 29 (9), 2003, DOI10.1063/1.1614194 (ang.).
  • Leonid Khriachtchev, Antti Lignell, Markku Räsänen, Neutralization of solvated protons and formation of noble-gas hydride molecules: Matrix-isolation indications of tunneling mechanisms?, „The Journal of Chemical Physics”, 123 (6), 2005, DOI10.1063/1.1953467 (ang.).
  • Ming Wah Wong, Prediction of a Metastable Helium Compound:  HHeF, „Journal of the American Chemical Society”, 122 (26), 2000, s. 6289–6290, DOI10.1021/ja9938175 (ang.).
  • Shih-Yao Yen, Chun-Hao Mou, Wei-Ping Hu, Strong hydrogen bonding between neutral noble-gas molecules (HNgF, Ng=Ar, Kr, and Xe) and hydrogen fluoride: a theoretical study, „Chemical Physics Letters”, 383 (5–6), 2004, s. 606–611, DOI10.1016/j.cplett.2003.11.076 (ang.).
  • Galina M Chaban, Jan Lundell, R Benny Gerber, Theoretical study of decomposition pathways for HArF and HKrF, „Chemical Physics Letters”, 364 (5–6), 2002, s. 628–633, DOI10.1016/S0009-2614(02)01411-2 (ang.).
  • Antti Lignell, Leonid Khriachtchev, Intermolecular interactions involving noble-gas hydrides: Where the blue shift of vibrational frequency is a normal effect, „Journal of Molecular Structure”, 889 (1–3), 2008, s. 1–11, DOI10.1016/j.molstruc.2008.07.010 (ang.).
  • Yung-Lung Chen, Wei-Ping Hu, Rate Constant Calculation for HArF → Ar + HF and HKrF → Kr + HF Reactions by Dual-Level Variational Transition State Theory with Quantized Reactant State Tunneling, „The Journal of Physical Chemistry A”, 108 (20), 2004, s. 4449–4454, DOI10.1021/jp049740a (ang.).
  • Santtu Jolkkonen, Mika Pettersson, Jan Lundell, Trapping site structures of HArF and HKrF in solid rare gases, „The Journal of Chemical Physics”, 119 (14), 2003, s. 7356–7364, DOI10.1063/1.1607312 (ang.).
  • Sean A.C. McDowell, Intermolecular complexes of HArF and HKrF with CO, „The Journal of Chemical Physics”, 120 (8), 2004, s. 3630–3634, DOI10.1063/1.1643717 (ang.).
  • Sean A.C. McDowell, A computational study of the hydrogen-bonded complexes FArH⋯OCO and FKrH⋯OCO, „Chemical Physics Letters”, 406 (1–3), 2005, s. 228–231, DOI10.1016/j.cplett.2005.03.015 (ang.).
  • Sean A.C. McDowell, Intermolecular complexes of HArF and HF, „Chemical Physics Letters”, 377 (1–2), 2003, s. 143–148, DOI10.1016/S0009-2614(03)01122-9 (ang.).
  • Sean A.C. McDowell, Blue-shifting hydrogen bonding in N2⋯HKrF, „The Journal of Chemical Physics”, 118 (16), 2003, s. 7283, DOI10.1063/1.1564059 (ang.).
  • Antti Lignell i inni, Interaction of rare-gas-containing molecules with nitrogen: Matrix-isolation and ab initio study of HArF⋯N2, HKrF⋯N2, and HKrCl⋯2 complexes, „The Journal of Chemical Physics”, 118 (24), 2003, s. 11120–11128, DOI10.1063/1.1575198 (ang.).
  • Sean A.C. McDowell, A computational study of the dihydrogen bonded complexes HBeH⋯HArF and HBeH⋯HKrF, „The Journal of Chemical Physics”, 121 (12), 2004, s. 5728–5732, DOI10.1063/1.1784449 (ang.).
  • Mohammad Solimannejad, Ibon Alkorta, Theoretical study of dihydrogen bonds in HnMH⋯HArF and HnMH⋯HKrF complexes (n=1–3; M=Be, Al, Ga, Si, Ge), „Chemical Physics”, 324 (2–3), 2006, s. 459–464, DOI10.1016/j.chemphys.2005.11.007 (ang.).