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X-ray-based living-cell motion analysis of individual serotonin receptors Mio K, Ishihara M, Fujimura S, Sasaki D, Nozawa S, Ichiyanagi K, Fukaya R, Adachi S, Kuramochi M, Sekiguchi H, Kubo T, Sasaki YC Biochemical and Biophysical Research Communications, 529(2), 306, 2020 |
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Instantaneous pair theory for high-frequency vibrational energy relaxation in fluids Larsen RE, Stratt RM Journal of Chemical Physics, 110(2), 1036, 1999 |
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A quantum mechanical description of vibrational motion in benzene in terms of a completely symmetrized set of complex vibrational coordinates and wave functions Rashev S, Stamova M, Djambova S Journal of Chemical Physics, 108(12), 4797, 1998 |
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Vibrational relaxation of I-2 in complexing solvents : The role of solvent-solute attractive forces Shiang JJ, Liu HJ, Sension RJ Journal of Chemical Physics, 109(21), 9494, 1998 |
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Accurate variational calculations and analysis of the HOCl vibrational energy spectrum Skokov S, Qi JX, Bowman JM, Yang CY, Gray SK, Peterson KA, Mandelshtam VA Journal of Chemical Physics, 109(23), 10273, 1998 |
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Molecular beam infrared spectrum of nitromethane in the region of the first C-H stretching overtone Halonen M, Halonen L, Callegari A, Lehmann KK Journal of Physical Chemistry A, 102(46), 9124, 1998 |
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Computational Study of Many-Dimensional Quantum Vibrational-Energy Redistribution .2. Statistics of the Spectrum with Dynamical Implications Schofield SA, Wyatt RE Journal of Chemical Physics, 106(17), 7047, 1997 |
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Infrared-Spectroscopy of the C-H Stretching Modes of Partially F-Substituted Benzenes .3. The First Overtone of Fluorobenzene Bassi D, Corbo C, Lubich L, Oss S, Scotoni M Journal of Chemical Physics, 107(4), 1106, 1997 |
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Rotational State Dependence of the External Magnetic-Field Effect on the Fluorescence of Pyrimidine-D(4) at the S-1 Origin Ohta N, Yamazaki I, Kono H Journal of Physical Chemistry A, 101(4), 452, 1997 |
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Probing Hydrogen-Bond Potentials via Combination Band Spectroscopy - A Near-Infrared Study of the Geared Bend Van-der-Waals Stretch Intermolecular Modes in (HF)(2) Anderson DT, Davis S, Nesbitt DJ Journal of Chemical Physics, 104(16), 6225, 1996 |