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Lado, F. (1986) Dumbell—A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules. Computer Physics Communications, 39. 133-140 doi:10.1016/0010-4655(86)90168-2

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Reference TypeJournal (article/letter/editorial)
TitleDumbell—A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules
JournalComputer Physics Communications
AuthorsLado, F.Author
Year1986 (January)Volume39
PublisherElsevier BV
DOIdoi:10.1016/0010-4655(86)90168-2Search in ResearchGate
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Mindat Ref. ID6593362Long-form Identifiermindat:1:5:6593362:2
GUID0
Full ReferenceLado, F. (1986) Dumbell—A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules. Computer Physics Communications, 39. 133-140 doi:10.1016/0010-4655(86)90168-2
Plain TextLado, F. (1986) Dumbell—A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules. Computer Physics Communications, 39. 133-140 doi:10.1016/0010-4655(86)90168-2
In(n.d.) Computer Physics Communications Vol. 39. Elsevier BV

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Dyall, K.G. (1986) Transform: A program to calculate transformations between various jj and LS coupling schemes. Computer Physics Communications, 39. 141-152 doi:10.1016/0010-4655(86)90169-4
Lomba, Enrique, Høye, Johan S. (1992) HNCR — a program to calculate the structure and thermodynamics of binary mixtures of charged hard spheres. Computer Physics Communications, 69. 420-428 doi:10.1016/0010-4655(92)90180-7
(1986) Program index to volume 39. Computer Physics Communications, 39. 457-460 doi:10.1016/0010-4655(86)90104-9
Nair, K.P.R. (1986) A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule. Computer Physics Communications, 41. 59-73 doi:10.1016/0010-4655(86)90021-4
Nordbeck, Ralf-Peter (1994) SCATTAMPDIAMOL — A program to calculate scattering amplitudes for electron scattering from state selected rotating diatomic molecules. Computer Physics Communications, 82. 233-246 doi:10.1016/0010-4655(94)90171-6
Brut, F. (1986) A FORTRAN 77 version of “a function subprogram in order to calculate the matrix elements of rotation operators”. Computer Physics Communications, 39. 297-299 doi:10.1016/0010-4655(86)90139-6
Bouanich, J.P., Ogilvie, J.F., Tipping, R.H. (1986) Analytic vibrational matrix elements for diatomic molecules. Computer Physics Communications, 39. 439-446 doi:10.1016/0010-4655(86)90100-1
Eisenstein, R.A., Miller, G.A. (1974) Pirk: A computer program to calculate the elastic scattering of pions from nuclei. Computer Physics Communications, 8. 130-140 doi:10.1016/0010-4655(74)90063-0
Malegat, L., Le Dourneuf, M., Lan, Vo Ky (1986) Errors in the three CPC versions of the program to calculate the single centre expansion of the electron-diatomic-molecule static potential. Computer Physics Communications, 41. 179-189 doi:10.1016/0010-4655(86)90028-7
Rajappan Nair, K.P. (1984) A Fortran program for the calculation of hyperfine structure and stark effect in the rotational transition of a 2Σ diatomic molecule. Computer Physics Communications, 34. 163-174 doi:10.1016/0010-4655(84)90168-1
Kamelander, G. (1986) Retrans—A program for calculating reactivity transients. Computer Physics Communications, 39. 105-125 doi:10.1016/0010-4655(86)90166-9
 
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