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Structure and properties of the weakly bound trimer (H2O)(2)HCl observed by rotational spectroscopy Kisiel Z, Bialkowska-Jaworska E, Pszczolkowski L, Milet A, Struniewicz C, Moszynski R, Sadlej J Journal of Chemical Physics, 112(13), 5767, 2000 |
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Dipole moment of nonrigid molecular systems: The dipole moment of hydrochloric dimers Naaman R, Vager Z Journal of Chemical Physics, 110(1), 359, 1999 |
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Thermodynamic Calculations for Reactions Involving Hydrogen Halide Polymers, Ions, and Lewis-Acid Adducts .2. Polychlorohydrogenate(1-) Anions (Hncln+1-), Polychlorohydrogen(I) Cations (Hn+1Cln+), and Hydrogen-Chloride Polymers (HCl)(N) Chandler WD, Johnson KE, Fahlman BD, Campbell JL Inorganic Chemistry, 36(5), 776, 1997 |
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Exact 6-Dimensional Quantum Calculations of the Rovibrational Levels of (HCl)(2) Qiu YH, Bacic Z Journal of Chemical Physics, 106(6), 2158, 1997 |
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Determination of the Structure of HBr Dr Chen W, Walker AR, Novick SE, Tao FM Journal of Chemical Physics, 106(15), 6240, 1997 |
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Ab-Initio Vibration-Rotation Tunneling Spectra and Dynamics of H-2-Center-Dot-F- and Its Isotopomers Boldyrev AI, Simons J, Milnikov GV, Benderskii VA, Grebenshchikov SY, Vetoshkin EV Journal of Chemical Physics, 102(3), 1295, 1995 |
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Kinetic-Energy Analysis of (HI)(N) Cluster Photofragments Young MA Journal of Chemical Physics, 102(20), 7925, 1995 |
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Vibration-Rotation-Tunneling Dynamics Calculations for the 4-Dimensional (HCl)(2) System - A Test of Approximate Models Elrod MJ, Saykally RJ Journal of Chemical Physics, 103(3), 921, 1995 |
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Determination of the Intermolecular Potential-Energy Surface for (HCl)(2) from Vibration-Rotation-Tunneling Spectra Elrod MJ, Saykally RJ Journal of Chemical Physics, 103(3), 933, 1995 |
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Microwave and Ab-Initio Investigation of HF-BF3 Phillips JA, Canagaratna M, Goodfriend H, Grushow A, Almlof J, Leopold KR Journal of the American Chemical Society, 117(50), 12549, 1995 |