Výsledky vyhledávání - "VICTOR A. LEWINSON"

NOTES

Autor: MARCO BONINO, JOHN E. BENNELL, JOHN DE COURCY, K. D. McBRIDE, MADGE DARBY, RICHARD SAXBY, GEOFFREY W. PLACE, JAMES TAYLOR, JOHN FRANKLIN, VICTOR A. LEWINSON, C. W. R. D. MOSELEY, A. H. REED, DAVID MARLEY, ARNE EMIL CHRISTENSEN

Publikováno v: The Mariner's Mirror. 76:113-183

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::fda57e2b64a452425d2352ef1476ebbd
https://doi.org/10.1080/00253359.1990.10656294

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Optimization of a Fleet of Large Tankers and Bulkers: A Linear Programming Approach

Autor: Arnoldo C. Hax, John L. Everett, Victor A. Lewinson, Donald Nudds

Publikováno v: Marine Technology and SNAME News. 9:430-438

Linear programming was used to optimize fleets of large bulkers and tankers (including OBOs) for the 1980s. The fleet was intended to carry 15 percent of the U. S. foreign trade in the major dry and liquid bulk commodities. Guidance was obtained as t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::bec9a27f2171f2bbd5894a618b2b309f
https://doi.org/10.5957/mt1.1972.9.4.430

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Radial Distribution Functions and the Equation of State of Fluids Composed of Molecules Interacting According to the Lennard‐Jones Potential

Autor: John G. Kirkwood, Victor A. Lewinson, Berni J. Alder

Publikováno v: The Journal of Chemical Physics. 20:929-938

The integral equation for the radial distribution function of a fluid composed of spherical molecules interacting according to a modified Lennard‐Jones potential has been integrated in the Kirkwood approximation and in the Born‐Green approximatio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b71d660b046348f8d03a895607ff085c
https://doi.org/10.1063/1.1700653

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Application of a Modified Quantum‐Mechanical Cellular Method to the Hydrogen Molecule

Autor: Victor A. Lewinson, George E. Kimball

Publikováno v: The Journal of Chemical Physics. 19:690-693

The application to molecules of the cellular method of Wigner, Seitz, and Slater has been tested by using it, in modified form, to calculate the electronic binding energy of the H2 molecule. The results are not better than those obtained by the Heitl

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::35b9831254bff17ea13bdc1e78ee7438
https://doi.org/10.1063/1.1748333

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