Zobrazeno 1 - 10
of 21
pro vyhledávání: '"R. T Pack"'
Autor:
R. T Pack, M. Braunstein
Publikováno v:
The Journal of Chemical Physics. 96:6378-6388
We apply a simple model for the photodissociation absorption spectra of bent symmetric triatomic molecules to the Wulf–Chappuis band system of ozone (10 000–22 000 cm−1 ) to assign the electronic states and the diffuse vibrational bands involve
Autor:
M. Braunstein, R. T Pack
Publikováno v:
The Journal of Chemical Physics. 96:891-897
We present two simple models for calculating photoabsorption spectra of bent symmetric triatomic molecules, one designed for light‐heavy‐light systems with an inactive bending mode and a more general one with no assumptions about atomic mass rati
Publikováno v:
The Journal of Chemical Physics. 95:8239-8247
We report results of ab initio configuration‐interaction calculations on the lowest excited 1A2 and 1B1 states of ozone near their C2v minima and also at several nearby Cs geometries, where these two states become the lowest 1A‘ states. We find t
Autor:
I. W. M. Smith, J. J. Valentini, D. M. Neumark, M. N. R. Ashfold, M. González, F. Temps, A. Laganà, J. M. Alvariño, L. M. Quintales, J. C. Polanyi, R. Grice, D. G. Truhlar, K. G. McKendrick, F. J. Aoiz, R. S. Mackay, Q.-X. Xu, V. W.-K. Wu, D. C. Clary, B. Soep, G. Schatz, M. S. Child, M. Shapiro, A. H. Zewail, H. Metiu, J. M. C. Plane, G. Gerber, J. E. Combariza, J. Manz, G. K. Paramonov, S. Görtler, J. P. Simons, K. Morokuma, E. Kolba, R. Kosloff, F. Sondermann, V. J. Herrero, V. Sáez Rábanos, K. H. Welge, B. Girard, D. E. Manolopoulos, P. Casavecchia, N. Balucani, L. Beneventi, D. Stranges, G. G. Volpi, J. M. Bowman, R. A. Marcus, R. T. Pack, G. A. Parker, J. N. L. Connor, D. C. Chatfield, R. S. Friedman, Ms. G. C. Lynch, R. Foster, M. J. Frost, H. Hippler, A. Schlepegrell, J. Troe, K.-H. Gericke, M. H. Alexander, P. J. Dagdigian, S. G. Clement, J. D. Howe, C. M. Western, R. N. Dixon, P. J. Sarre
Publikováno v:
Faraday Discuss. Chem. Soc.. 91:337-414
Publikováno v:
The Journal of Chemical Physics. 92:4234-4238
An approximate anisotropic intermolecular potential for the Xe–SF6 interaction is developed by fitting the Morse–Morse–Morse–Spline–Van der Waals potential form to interaction virial coefficient, diffusion coefficient and collision‐induce
Publikováno v:
Photonic, Electronic and Atomic Collisions.
Publikováno v:
The Journal of Chemical Physics. 85:2054-2068
Measurements of the rise and decay times, relative intensities, and pressure dependence of the 1.0, 1.9, and 2.3 μm laser‐induced fluorescence (LIF) of plutonium hexafluoride (PuF6) excited at 795 nm are reported. Einstein A coefficients of the tr
Publikováno v:
Quaternary Research. 22:289-299
The Pleistocene outburst floods from glacial Lake Missoula, known as the “Spokane Floods”, released as much as 2184 km3of water and produced the greatest known floods of the geologic past. A computer simulation model for these floods that is base
Autor:
R. Grice, G. C. Schatz, D. C. Clary, I. W. M. Smith, J. N. L. Connor, J. Wolfrum, D. G. Truhlar, A. Laganà, R. T. Pack, G. A. Parker, K. G. McKendrick, B. Amaee, J. C. Whitehead, W. Jakubetz, A. J. C. Varandas, I. Schechter, R. D. Levine
Publikováno v:
Faraday Discuss. Chem. Soc.. 84:405-425
Autor:
R. T. Pack
Publikováno v:
The Journal of Chemical Physics. 81:1841-1850
The center of mass to laboratory transformation and averaging over beam velocity and spatial profiles, detector slits, etc., that are necessary to compare theoretical differential cross sections directly with crossed molecular beam data are presented