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:
    1988 with pictures
  • Pictures / Text
  • People Index
  • Year Index
  • Search
  • Nicholas C Handy FRS Publications (1988)


    THE VIBRATIONAL CIRCULAR-DICHROISM OF DIMETHYLCYCLOPROPANE IN THE C-H STRETCHING REGION
    AMOS RD, HANDY NC, DRAKE AF, PALMIERI P
    J CHEM PHYS, 1988, 12, 7287-7297.


    THE STRUCTURE AND HARMONIC VIBRATIONAL FREQUENCIES OF THE WEAKLY BOUND COMPLEXES FORMED BY HF WITH CO, CO2 AND N2O
    ALBERTS IL, HANDY NC, SIMANDIRAS ED
    THEOR CHIM ACTA, 1988-11, 5, 415-428.


    QUANTUM-CHEMISTRY IN THE UNIVERSITY OF CAMBRIDGE
    HANDY NC
    INT REV PHYS CHEM, 1988-10, 4, 351-370.


    THE PREDICTION OF MICROWAVE AND INFRARED-SPECTRA OF TRIATOMIC-MOLECULES
    HANDY NC, CARTER S, ROSMUS P, SENEKOWITSCH J
    ABSTR PAP AM CHEM S, 1988, 50-PHYS.


    THE ACCURATE CALCULATION OF MOLECULAR-PROPERTIES BY ABINITIO METHODS
    AMOS RD, GAW JF, HANDY NC, CARTER S
    J CHEM SOC FARAD T 2, 1988-09, 1247-1261.


    PROCEEDINGS OF FARADAY SYMPOSIUM 23 ON MOLECULAR VIBRATIONS - GENERAL DISCUSSION
    BOTSCHWINA P, HANDY NC, HALONEN L, GAW JF, HA TK, LEWERENZ M, QUACK M, SHEPPARD N, DUNCAN JL, BRODERSEN S, BAGGOTT JE, LAW DW, LEHMANN KK, HUTCHINSON JS, WINNEWISSER M, HOLME TA, CARNEY GD, DUXBURY G, TENNYSON J, CHILD MS, CHAMBERS AV, SUTCLIFFE BT, JENSEN P, MARQUARDT R, NEWNHAM DA, HENRY BR, MILLS IM, COY SL, CALDOW GL, SMITH AM, WALSH R, ASHFOLD MNR, MCKEAN DC, WATTS RO, CARRASQUILLO E, UTZ AL, CRIM FF, TEMPS F, SANTAMARIA J, GETINOGONZALEZ C, EZRA GS, SIMONS JP, GARCIAAYLLON A, LEVINE RD
    J CHEM SOC FARAD T 2, 1988-09, 1555-1642.


    CALCULATIONS OF THE RO-VIBRATIONAL ABSORPTION TRANSITION-PROBABILITIES IN TRIATOMIC-MOLECULES
    CARTER S, SENEKOWITSCH J, HANDY NC, ROSMUS P
    MOL PHYS, 1988-09, 1, 143-160.


    A VARIATIONAL METHOD FOR THE DETERMINATION OF THE VIBRATIONAL (J=0) ENERGY-LEVELS OF ACETYLENE, USING A HAMILTONIAN IN INTERNAL COORDINATES
    CARTER S, HANDY NC
    COMPUT PHYS COMMUN, 1988-09, 01-Feb, 49-58.


    ABINITIO QUANTUM-CHEMISTRY ON MICROCOMPUTERS
    COLWELL SM, HANDY NC
    THEOCHEM-J MOL STRUC, 1988-09, 197-203.


    MOLLER-PLESSET 3RD ORDER CALCULATIONS WITH LARGE BASIS-SETS
    ALBERTS IL, HANDY NC
    J CHEM PHYS, 1988, 4, 2107-2115.


    THE ANHARMONIC POTENTIAL FUNCTION OF METHYLENE FLUORIDE - SCF ABINITIO COMPUTATIONS OF THE CUBIC FORCE-FIELD AND ANALYSIS OF VIBRATION-ROTATION INTERACTION CONSTANTS
    GAW JF, HANDY NC, PALMIERI P, DEGLI ESPOSTI A
    J CHEM PHYS, 1988, 2, 959-967.


    CONVERGENCE OF PROJECTED UNRESTRICTED HARTREE-FOCK MOLLER-PLESSET SERIES
    KNOWLES PJ, HANDY NC
    J PHYS CHEM-US, 1988, 11, 3097-3100.


    THE ANALYTIC GRADIENT FOR THE COUPLED PAIR FUNCTIONAL METHOD - FORMULA AND APPLICATION FOR HCL, H2CO, AND THE DIMER H2CO-HCL
    RICE JE, LEE TJ, HANDY NC
    J CHEM PHYS, 1988, 11, 7011-7023.


    PROJECTED UNRESTRICTED MOLLER-PLESSET 2ND-ORDER ENERGIES
    KNOWLES PJ, HANDY NC
    J CHEM PHYS, 1988, 11, 6991-6998.


    VIBRATIONAL CIRCULAR-DICHROISM OF PROPYLENE-OXIDE
    KAWIECKI RW, DEVLIN F, STEPHENS PJ, AMOS RD, HANDY NC
    CHEM PHYS LETT, 1988, 5, 411-417.


    GAUGE DEPENDENCE OF VIBRATIONAL ROTATIONAL STRENGTHS - NHDT
    JALKANEN KJ, STEPHENS PJ, AMOS RD, HANDY NC
    J PHYS CHEM-US, 1988, 7, 1781-1785.


    CORRELATED ABINITIO HARMONIC FREQUENCIES AND INFRARED INTENSITIES FOR FURAN, PYRROLE, AND THIOPHENE
    SIMANDIRAS ED, HANDY NC, AMOS RD
    J PHYS CHEM-US, 1988, 7, 1739-1742.


    THEORY OF VIBRATIONAL CIRCULAR-DICHROISM - TRANS-2,3-DIDEUTERIOOXIRANE
    JALKANEN KJ, STEPHENS PJ, AMOS RD, HANDY NC
    J AM CHEM SOC, 1988, 6, 2012-2013.


    STATIONARY-POINTS ON THE POTENTIAL-ENERGY SURFACES OF (C2H2)2, (C2H2)3, AND (C2H4)2
    ALBERTS IL, ROWLANDS TW, HANDY NC
    J CHEM PHYS, 1988, 6, 3811-3816.


    2ND-ORDER PERTURBATION-THEORY AND CONFIGURATION-INTERACTION THEORY APPLIED TO MEDIUM-SIZED MOLECULES - CYCLOPROPANE, ETHYLENIMINE, ETHYLENE-OXIDE, FLUOROETHANE, AND ACETALDEHYDE
    SIMANDIRAS ED, AMOS RD, HANDY NC, LEE TJ, RICE JE, REMINGTON RB, SCHAEFER HF
    J AM CHEM SOC, 1988, 5, 1388-1393.


    ON THE NECESSITY OF F BASIS FUNCTIONS FOR BENDING FREQUENCIES
    SIMANDIRAS ED, RICE JE, LEE TJ, AMOS RD, HANDY NC
    J CHEM PHYS, 1988, 5, 3187-3195.


    THE MICROCOMPUTER AS A TEACHING TOOL FOR MOLECULAR-ORBITAL THEORY
    COLWELL SM, HANDY NC
    J CHEM EDUC, 1988-01, 1, 21-23.



    © Goodman Group, 2005-2015; privacy

    department of chemistry University of Cambridge