the goodman group this list is a product of research in the Goodman Group;
it is not the official department of chemistry list of
academics or academic publications
university of cambridge  

  • Nicholas C Handy FRS
  • Current Options:
    1984 with pictures
  • Pictures / Text
  • People Index
  • Year Index
  • Search
  • Nicholas C Handy FRS Publications (1984)


    THE VIBRATIONAL LEVELS OF C2H2 USING AN INTERNAL COORDINATE VIBRATIONAL HAMILTONIAN
    CARTER S, HANDY NC
    MOL PHYS, 1984, 4, 1033-1039.


    THE LOW-LYING STATES OF SILYLENE
    RICE JE, HANDY NC
    CHEM PHYS LETT, 1984, 04-May, 365-374.


    THE LENNARD-JONES LECTURE - THE VALUE OF VERY-HIGH-ACCURACY CALCULATIONS IN QUANTUM-CHEMISTRY
    HANDY NC
    FARADAY SYMP CHEM S, 1984, 19, 17-37.


    THE HO2+ MOLECULAR ION - GEOMETRICAL STRUCTURE AND VIBRATIONAL FREQUENCIES
    RAINE GP, SCHAEFER HF, HANDY NC
    J CHEM PHYS, 1984, 1, 319-324.


    THE ETHYLENE RADICAL CATION - TWISTED OR PLANAR
    HANDY NC, NOBES RH, WERNER HJ
    CHEM PHYS LETT, 1984, 5, 459-463.


    STRUCTURES AND VIBRATIONAL FREQUENCIES OF THE A' AND A'' STATES OF THE CH3O RADICAL
    COLWELL SM, AMOS RD, HANDY NC
    CHEM PHYS LETT, 1984, 6, 525-531.


    ON THE EVALUATION OF ANALYTIC ENERGY DERIVATIVES FOR CORRELATED WAVE-FUNCTIONS
    HANDY NC, SCHAEFER HF
    J CHEM PHYS, 1984, 11, 5031-5033.


    A VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRONIC LEVELS OF ANY ORBITALLY DEGENERATE (RENNER-TELLER) TRIATOMIC MOLECULE
    CARTER S, HANDY NC
    MOL PHYS, 1984, 6, 1367-1391.


    A NEW DETERMINANT-BASED FULL CONFIGURATION-INTERACTION METHOD
    KNOWLES PJ, HANDY NC
    CHEM PHYS LETT, 1984, 04-May, 315-321.


    ANALYTIC ENERGY 2ND DERIVATIVES FOR GENERAL MCSCF WAVE-FUNCTIONS
    HOFFMANN MR, FOX DJ, GAW JF, OSAMURA Y, YAMAGUCHI Y, GREV RS, FITZGERALD G, SCHAEFER HF, KNOWLES PJ, HANDY NC
    J CHEM PHYS, 1984, 6, 2660-2668.


    AN ACCURATE VARIATIONAL WAVEFUNCTION FOR LITHIUM HYDRIDE
    HANDY NC, HARRISON RJ, KNOWLES PJ, SCHAEFER HF
    J PHYS CHEM-US, 1984, 21, 4852-4854.


    ABINITIO CALCULATION FOR THE FUNDAMENTAL FREQUENCIES OF H2O
    SEXTON GJ, HANDY NC
    MOL PHYS, 1984, 6, 1321-1330.



    © Goodman Group, 2005-2015; privacy

    department of chemistry University of Cambridge