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Journals in DBLP

Computers & Chemistry
1985, volume: 9, number: 2

  1. Edward C. Kirby
    The characteristic polynomial: Evaluation as a function of X and as a function of the characteristic polynomials of a linear polyenes using a small com. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:79-83 [Journal]
  2. David D. Clark, Sheldon M. Schuster
    A small laboratory data system. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:85-97 [Journal]
  3. T. N. Gallaher, F. A. Palocsay, J. S. Phillips
    A microcomputer/hall probe data acquisition system for a magnetic sector mass spectrometer. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:99-107 [Journal]
  4. Akio Kuwae, Shigeki Obata, Kazuhiko Hanai
    Three-dimensional description of molecular normal vibrations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:109-113 [Journal]
  5. F. J. Olivares del Valle, A. López Pieiro, A. Requena
    Calculation of the absolute infrared frequencies and intensities of a diatomic molecule or of local diatomic groups. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:115-120 [Journal]
  6. P. Senn
    The placement of the outer sphere in muffin : Tin X calculations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:121-122 [Journal]
  7. Zdenko A. Tomai
    SHQRII: An improved, fast, portable diagonalization routine. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:123-132 [Journal]
  8. John S. Garavelli, Jack E. Leonard
    Improvements in the computer enumeration of permutation isomers. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:133-147 [Journal]
  9. D. Jutras, W. I. Patterson, M. Perrier, C. Chavarie
    Programmable calculator section Solving simultaneous ordinary first-order differential equations using a programmable calculator. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:149-154 [Journal]
  10. Edward C. Kirby
    A general method for finding principal resonance structures for conjugated systems by semi-random searching of an adjacency matrix. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1985, v:9, n:2, pp:155-163 [Journal]
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