Clifford E. Dykstra

发表

Quantum monte carlo vibrational dynamics in a property-based interaction potential scheme for weakly bound clusters

Troy A. Van Voorhis, Clifford E. Dykstra, 1997, J. Comput. Chem..

Computing technologies, theories, and algorithms. The making of 40 years and more of theoretical and computational chemistry

Gernot Frenking, Gustavo E. Scuseria, Clifford E. Dykstra, 2005 .

Application of an approximate double substitution coupled cluster (ACCD) method to the potential curves of CO and NeHe: Higher order correlation effects in chemically and weakly bonded molecules

Steven M. Bachrach, Clifford E. Dykstra, C. E. Dykstra, 1981 .

Derivative Hartree—Fock theory to all orders

Clifford E. Dykstra, Paul G. Jasien, P. Jasien, 1984 .

Anharmonicity effects on zero point energies of weakly bound molecular clusters

Richard A. Young, Clifford E. Dykstra, C. E. Dykstra, 2002 .

An efficient and accurate approximation to double substitution coupled cluster wavefunctions

Clifford E. Dykstra, C. E. Dykstra, Richard A. Chiles, 1981 .

A theory of vibrational transition frequency shifts due to hydrogen bonding

Clifford E. Dykstra, C. E. Dykstra, Shi Yi Liu, 1986 .

Electrostatic interaction potentials in molecular force fields

Clifford E. Dykstra, C. E. Dykstra, 1993 .

Multipole polarizabilities and hyperpolarizabilities of AHn and A2Hn molecules from derivative Hartree-Fock theory

Clifford E. Dykstra, C. E. Dykstra, Shi-yi Liu, 1987 .

Interaction Potentials and Vibrational Effects in the Acetylene Dimer

Clifford E. Dykstra, Kimberly Shuler, 2000 .

Advanced theories and computational approaches to the electronic structure of molecules

Clifford E. Dykstra, C. E. Dykstra, 1984 .

Hydrogen-bond swapping in the benzene-water complex. A model study of the interaction potential

Timothy S. Zwier, Joseph D. Augspurger, Clifford E. Dykstra, 1992 .

General quantum mechanical operators. An open‐ended approach for one‐electron integrals with Gaussian bases

Joseph D. Augspurger, Clifford E. Dykstra, 1990 .

Concise, open‐ended implementation of Rys polynomial evaluation of two‐Electron integrals

David E. Bernholdt, Joseph D. Augspurger, Clifford E. Dykstra, 1990 .

Theory and applications of computational chemistry : the first forty years

Kwang S. Kim, Gernot Frenking, Gustavo E. Scuseria, 2005 .

Quantum Chemistry and Molecular Spectroscopy

Clifford E. Dykstra, C. E. Dykstra, 1992 .

A Distributed Model of the Electrical Response of Organic Molecules

Clifford E. Dykstra, C. E. Dykstra, Joyce M. Stout, 1998 .

Dipole (electric field) and quadrupole (field gradient) polarizabilities of hydrogen, nitrogen, and acetylene from the application of derivative Hartree--Fock theory

Clifford E. Dykstra, C. E. Dykstra, 1985 .

A Model Study of Aggregation of Acetylene Molecules

Clifford E. Dykstra, C. E. Dykstra, K. Shuler, 2000 .