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  • Nicholas C Handy FRS
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  • Nicholas C Handy FRS Publications (2002)


    Plane waves and radial polynomials: a new mixed basis
    Pahl FA, Handy NC
    MOL PHYS, 2002-10, 20, 3199-3224. DOI: 10.1080/00268970210133206


    Left-right and dynamic correlation
    Molawi K, Cohen AJ, Handy NC
    INT J QUANTUM CHEM, 2002, 2, 86-93. DOI: 10.1002/qua.10299


    Density functional generalized gradient calculations using Slater basis sets
    Cohen AJ, Handy NC
    J CHEM PHYS, 2002, 4, 1470-1478. DOI: 10.1063/1.1485073


    New exchange-correlation density functionals: The role of the kinetic-energy density
    Boese AD, Handy NC
    J CHEM PHYS, 2002, 22, 9559-9569. DOI: 10.1063/1.l1476309


    A dynamical correlation functional
    Handy NC, Cohen AJ
    J CHEM PHYS, 2002, 13, 5411-5418. DOI: 10.1063/1.1457432


    Study of excited states of furan and pyrrole by time-dependent density functional theory
    Burcl R, Amos RD, Handy NC
    CHEM PHYS LETT, 2002, 01-Feb, 8-18.


    The vibrations of benzene, studied by 'Multimode'
    Senent ML, Palmieri P, Carter S, Handy NC
    CHEM PHYS LETT, 2002, 01-Feb, 1-8.


    The vibrational levels of ammonia.
    LĂ©onard C, Handy NC, Carter S, Bowman JM
    Spectrochim Acta A Mol Biomol Spectrosc, 2002, 4, 825-838.


    The geometry and forcefield of acetylene
    Carter S, Handy NC
    MOL PHYS, 2002-03, 5, 681-698. DOI: 10.1080/00268970110105415


    On the representation of potential energy surfaces of polyatomic molecules in normal coordinates
    Carter S, Handy NC
    CHEM PHYS LETT, 2002, 01-Feb, 1-7.


    The transcorrelated method for accurate correlation energies using gaussian-type functions: examples on He, H-2, LiH and H2O (Reprinted from Molecular Physics, vol 23, pg 1-27, 1972)
    Handy NC
    MOL PHYS, 2002-01, 1, 77-92.


    Theoretical determination of the vibrational levels of NH3+ with MULTIMODE
    Leonard C, Carter S, Handy NC
    PHYS CHEM CHEM PHYS, 2002, 17, 4087-4095. DOI: 10.1039/b203364j


    The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors - Comment
    Handy NC
    MOL PHYS, 2002-01, 1, 63-63.


    Constructing a map from the electron density to the exchange-correlation potential
    Lucks JB, Cohen AJ, Handy NC
    PHYS CHEM CHEM PHYS, 2002, 19, 4612-4618. DOI: 10.1039/b205854e



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