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van der Hoff, B. M. E., Benson, G. C. (1954) A Quantum‐Mechanical Calculation of the Surface Energy of Crystalline Lithium Fluoride. The Journal of Chemical Physics, 22 (3) 475-480 doi:10.1063/1.1740093

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Reference TypeJournal (article/letter/editorial)
TitleA Quantum‐Mechanical Calculation of the Surface Energy of Crystalline Lithium Fluoride
JournalThe Journal of Chemical Physics
Authorsvan der Hoff, B. M. E.Author
Benson, G. C.Author
Year1954 (March)Volume22
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.1740093
Generate Citation Formats
Mindat Ref. ID2009163Long-form Identifiermindat:1:5:2009163:3
GUID0
Full Referencevan der Hoff, B. M. E., Benson, G. C. (1954) A Quantum‐Mechanical Calculation of the Surface Energy of Crystalline Lithium Fluoride. The Journal of Chemical Physics, 22 (3) 475-480 doi:10.1063/1.1740093
Plain Textvan der Hoff, B. M. E., Benson, G. C. (1954) A Quantum‐Mechanical Calculation of the Surface Energy of Crystalline Lithium Fluoride. The Journal of Chemical Physics, 22 (3) 475-480 doi:10.1063/1.1740093
In(1954, March) The Journal of Chemical Physics Vol. 22 (3) AIP Publishing

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Benson, G. C., van der Hoff, B. M. E. (1954) The Development of a Quantum‐Mechanical Model for the Lithium Fluoride Molecule. The Journal of Chemical Physics, 22 (3) 469-475 doi:10.1063/1.1740092
Benson, G. C., Zeggeren, F. Van (1956) THE QUANTUM MECHANICAL CALCULATION OF THE SURFACE ENERGY OF SODIUM CHLORIDE— A FIRST APPROXIMATION. Canadian Journal of Physics, 34. 985-992 doi:10.1139/p56-108
Benson, Merle J., McLaughlin, Donald R. (1972) Quantum Mechanical Investigation of the HeH3+ Energy Surface. The Journal of Chemical Physics, 56 (3) 1322-1331 doi:10.1063/1.1677365
van Zeggeren, F., Benson, G. C. (1957) Calculation of the Surface Energies of Alkali Halide Crystals. The Journal of Chemical Physics, 26 (5) 1077-1082 doi:10.1063/1.1743473
van der Hoff, B. M. E., Benson, G. C. (1953) A METHOD FOR THE EVALUATION OF SOME LATTICE SUMS OCCURRING IN CALCULATIONS OF PHYSICAL PROPERTIES OF CRYSTALS. Canadian Journal of Physics, 31. 1087-1094 doi:10.1139/p53-093
Benson, G. C., Claxton, T. A. (1968) Application of a Shell Model to the Calculation of the Surface Distortion in Alkali Halide Crystals. The Journal of Chemical Physics, 48 (3) 1356-1360 doi:10.1063/1.1668802
McDowell, C. A., Cox, B. C. (1954) The Ionization Potentials and Electronic Structures of Methyl and Ethyl Fluoride. The Journal of Chemical Physics, 22 (5) 946 doi:10.1063/1.1740225
Benson, G. C., Shuttleworth, R. (1951) The Surface Energy of Small Nuclei. The Journal of Chemical Physics, 19 (1) 130-131 doi:10.1063/1.1747963
Aquilanti, V., Bartolomei, M., Carmona-Novillo, E., Pirani, F. (2003) The asymmetric dimer N2–O2: Characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels. The Journal of Chemical Physics, 118 (5). 2214-2222 doi:10.1063/1.1533015
Baker, A. N. (1954) A Quantum‐Mechanical Treatment of the Symmetrical Hydrogen Bridge. The Journal of Chemical Physics, 22 (9) 1625-1626 doi:10.1063/1.1740493
Dinger, Hans, Fischer‐Hjalmars, Inga (1954) A Quantum‐Mechanical Study of the Fluorine Molecule. The Journal of Chemical Physics, 22 (2) 346 doi:10.1063/1.1740065
 
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