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  • Nicholas C Handy FRS
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  • Nicholas C Handy FRS Publications (1989)


    SIZE-CONSISTENT BRUECKNER THEORY LIMITED TO DOUBLE SUBSTITUTIONS
    HANDY NC, POPLE JA, HEADGORDON M, RAGHAVACHARI K, TRUCKS GW
    CHEM PHYS LETT, 1989, 02-Mar, 185-192.


    A NUMERICALLY STABLE PROCEDURE FOR CALCULATING MOLLER-PLESSET ENERGY DERIVATIVES, DERIVED USING THE THEORY OF LAGRANGIANS
    HELGAKER T, JORGENSEN P, HANDY NC
    THEOR CHIM ACTA, 1989-11, 4, 227-245.


    THE CALCULATION OF VIBRATIONAL-ENERGY LEVELS BY SEMICLASSICAL AND QUANTUM METHODOLOGY - A REVIEW
    HANDY NC
    INT REV PHYS CHEM, 1989-10, 4, 275-288.


    STATIONARY-POINTS ON THE POTENTIAL-ENERGY SURFACE OF (C2H2)3
    BONE RGA, MURRAY CW, AMOS RD, HANDY NC
    CHEM PHYS LETT, 1989, 2, 166-174.


    UNLIMITED FULL CONFIGURATION-INTERACTION CALCULATIONS
    KNOWLES PJ, HANDY NC
    J CHEM PHYS, 1989, 4, 2396-2398.


    BENCHMARK CALCULATIONS OF 1ST PRINCIPLES ROTATIONAL AND RO-VIBRATIONAL LINE STRENGTHS
    CARTER S, ROSMUS P, HANDY NC, MILLER S, TENNYSON J, SUTCLIFFE BT
    COMPUT PHYS COMMUN, 1989-08, 1, 71-75.


    A STUDY OF THE GROUND ELECTRONIC STATE OF HYDROGEN-PEROXIDE
    WILLETTS A, GAW JF, HANDY NC, CARTER S
    J MOL SPECTROSC, 1989-06, 2, 370-388.


    THE MOLECULAR-STRUCTURE AND VIBRATIONAL-SPECTRUM OF THE CYCLOPROPENYL CATION, C3H3+, AND ITS DEUTERATED ISOTOPOMERS
    LEE TJ, WILLETTS A, GAW JF, HANDY NC
    J CHEM PHYS, 1989, 8, 4330-4340.


    A DETERMINANT BASED FULL CONFIGURATION-INTERACTION PROGRAM
    KNOWLES PJ, HANDY NC
    COMPUT PHYS COMMUN, 1989-04, 1, 75-83.


    THEORETICAL ROTATIONAL VIBRATIONAL-SPECTRUM OF H2S
    SENEKOWITSCH J, CARTER S, ZILCH A, WERNER HJ, HANDY NC, ROSMUS P
    J CHEM PHYS, 1989, 2, 783-794.


    MODERN ELECTRONIC-STRUCTURE CALCULATIONS - THE ACCURATE PREDICTION OF SPECTROSCOPIC BAND ORIGINS
    HANDY NC
    SUPERCOMPUTER ALGORITHMS FOR REACTIVITY, DYNAMICS AND KINETICS OF SMALL MOLECULES, 1989, 23-36.


    GRADIENT THEORY - ITS APPLICATION TO THE EXTENDED HARTREE-FOCK METHOD
    HANDY NC, RICE JE
    QUANTUM CHEMISTRY : BASIC ASPECTS, ACTUAL TRENDS, 1989, 145-167.



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