D. Cook

发表

Some comments on the counterpoise correction for the basis set superposition error at the correlated level

J. Sordo,, T. Sordo, D. Cook, 1993 .

Temperature-dependent chemical shifts and isotope shifts in the N.M.R. spectroscopy of hydrogen

A. Davies, W. T. Raynes, D. Cook, 1971 .

HOW DOES DANAZOL WORK?

T. Lind, D. Cook, 1976, The Lancet.

Molecular integrals in the approximate calculation of electronic structure

D. Cook, 1977 .

Use of the mixed basis method for ab initio SCF MO calculations

P. Dacre, J. L. Dodds, D. Cook, 1971 .

Doubly-occupied orbital MCSCF methods

D. B. Cook, D. Cook, 1975 .

Ab initio valence calculations in chemistry

D. Cook, 1974 .

Bond length dependence of the nuclear magnetic shielding of the hydrogen molecule

A. Davies, W. T. Raynes, D. Cook, 1971 .

Unrestricted Hartree-Fock functions for the carbon and fluorine atoms

D. Cook, 1981 .

Symmetry constraints on the Hartree-Fock model: II. Basis set superposition errors and the ‘Algebraic Approximation’

D. Cook, 1984 .

Promotion of iridium-catalyzed methanol carbonylation: mechanistic studies of the cativa process.

Timothy R. Griffin, G. E. Morris, Michael J. Taylor, 2004, Journal of the American Chemical Society.

Probability and Schrödinger's mechanics

D. Cook, 2002 .

Effective core potentials and the structures of metallocenes

D. Cook, 1995 .

Theoretical and Experimental Evidence for SN2 Transition States in Oxidative Addition of Methyl Iodide to cis-[M(CO)2I2]- (M = Rh, Ir)

Timothy R. Griffin, G. E. Morris, D. Monti, 1996 .

“Mixed basis” calculation of hyperfine coupling constants

A. Hinchliffe, P. Palmieri, D. Cook, 1969 .

An .AB initio calculations of hyperfine coupling constants in HCO radical

A. Hinchliffe, D. Cook, 1967 .

N. M. R. coupling constants

A. Hinchliffe, D. Cook, 1970 .

Approximate ab initio calculations on polyatomic molecules

D. B. Cook, R. Mcweeny, R. McWeeny, 1967 .

Approximate ab initio calculations on polyatomic molecules. II

P. Palmieri, D. Cook, 1969 .

Approximate molecular wave-functions for H2S, PH3, SiH4

P. Palmieri, D. Cook, 1969 .

Superconductivity of Columbium

M. W. Zemansky, D. Cook, H. Boorse, 1950 .

The muonium bond

B. Brocklehurst, D. Cook, 1987 .

Orbital energies: The aufbau principle and Koopman's theorem in the UHF method

D. Cook, 1987 .

Superconductivity of Lead

D. Cook, H. Boorse, W. M. Zemansky, 1950 .

Hybridisation is not arbitrary

D. Cook, 1988 .

A note on the magnetic susceptibility of hydrogen and its isotopomers

A. Davies, W. T. Raynes, D. Cook, 1974 .

Electron affinities : A pure correlation effect?

D. Cook, 1981 .

Variational freedom in self-consistent field calculations with basis sets

P. Fowler, B. T. Pickup, D. Cook, 1993 .

The approximate calculation of molecular electronic structures as a theory of valence

D. Cook, 1978 .

Structures and approximations for electrons in molecules

D. Cook, 1978 .

Using the orientation of fragmentary 3D edge segments for polyhedral object recognition

D. W. Murray, D. B. Cook, D. W. Murray, 1988, International Journal of Computer Vision.

Ab initio calculations with small ellipsoidal gaussian basis sets. II

D. Cook, I. P. T. V. Duijnen, 1971 .

The “invariance principle” in approximate molecular orbital theories

D. Cook, 1975 .

QUANTUM THEORY OF ATOMS AND MOLECULES.

R. Mcweeny, D. Cook, 1969 .

Handbook of Computational Quantum Chemistry

David B Cook, D. Cook, 1998 .

Analytical Wavefunctions of 2D States of Lithium Isoelectronic Sequence

M. A. Ali, D. Cook, 1966 .

Calculation on some excited states of helium and lithium

J. Murrell, D. Cook, 1965 .

The Electrical Conductivity of Rapidly Frozen Solutions of Sodium in Liquid Ammonia

M. W. Zemansky, D. Cook, R. Pontius, 1946 .

An optimum minimal basis of exponential atomic orbitals

D. Cook, 1977 .