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Chemistry

D-Index
56
Citations
9164
World Ranking
11856
National Ranking
3189

Research.com Recognitions

  • 1979 - Fellow of Alfred P. Sloan Foundation

Overview

Clifford E. Dykstra is a researcher affiliated with the University of Illinois at Urbana-Champaign in the United States. Their academic profile indicates involvement in scholarly work within an established institution recognized for its research activities.

Dykstra was recognized as a Fellow of the Alfred P. Sloan Foundation in 1979, marking a milestone in their career. This fellowship is awarded to early-career scientists and scholars of outstanding promise, highlighting their status at that time.

There are no listed publications, co-authors, or specific research topics publicly detailed in the available data. Similarly, no records of frequent publication venues, book publications, or fields and subfields of study are provided.

This absence of detailed bibliographic information limits a comprehensive mapping of Dykstra's research focus areas or thematic contributions. However, given the association with a major research university and recognition via the Sloan Foundation fellowship, it is evident that their work engaged with scientific or scholarly inquiry at a professional level.

The profile does not include current research activities or recent academic output, and it appears that there is no publicly accessible listing of collaborative networks or publication metrics related to their work.

Best Publications

  • An electron pair operator approach to coupled cluster wave functions. Application to He2, Be2, and Mg2 and comparison with CEPA methods

    Richard A. Chiles;Clifford E. Dykstra

  • Derivative Hartree—Fock theory to all orders

    Clifford E. Dykstra;Paul G. Jasien

  • Changes in the electronic structure and vibrational potential of hydrogen fluoride upon dimerization: A well‐correlated (HF)2 potential energy surface

    Daniel W. Michael;Clifford E. Dykstra;James M. Lisy

  • A theory of self‐consistent electron pairs. Computational methods and preliminary applications

    Clifford E. Dykstra;Henry F. Schaefer;Wilfried Meyer

  • The vinylidene-acetylene rearrangement. A self-consistent electron pairs study of a model unimolecular reaction

    Clifford E. Dykstra;Henry F. Schaefer

  • Correlation of Carbon-13 and Oxygen-17 Chemical Shifts and the Vibrational Frequency of Electrically Perturbed Carbon Monoxide: A Possible Model for Distal Ligand Effects in Carbonmonoxyheme Proteins

    Joseph D. Augspurger;Clifford E. Dykstra;Eric Oldfield

  • Electron correlation in small metal clusters. Application of a theory of self‐consistent electron pairs to the Be4 system

    Clifford E. Dykstra;Henry F. Schaefer;Wilfried Meyer

  • An efficient and accurate approximation to double substitution coupled cluster wavefunctions

    Richard A. Chiles;Clifford E. Dykstra

  • Molecular mechanics for weakly interacting assemblies of rare gas atoms and small molecules

    Clifford E. Dykstra

  • A theory of vibrational transition frequency shifts due to hydrogen bonding

    Shi Yi Liu;Clifford E. Dykstra

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

    Shiyi. Liu;Clifford E. Dykstra

  • Structures and vibrational frequencies of small water complexes from electrical molecular mechanics

    Clifford E. Dykstra

  • The nature of hydrogen bonding in the NN–HF, OC–HF, and HCN–HF complexes

    Mark A. Benzel;Clifford E. Dykstra

  • Electromagnetic properties of molecules from a uniform procedure for differentiation of molecular wave functions to high order

    Joseph D. Augspurger;Clifford E. Dykstra

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

    Joseph D. Augspurger;Clifford E. Dykstra;Timothy S. Zwier

  • A Molecular Model for the Major Conformational Substates in Heme Proteins

    Eric Oldfield;Kermin Guo;Joseph D. Augspurger;Clifford E. Dykstra

  • The structure and stability of the 10-F-2 trifluoride ion, a compound of a hypervalent first row element

    Paul A. Cahill;Clifford E. Dykstra;J. C. Martin

  • The stabilities of the hydrogen fluoride trimer and tetramer

    Shi‐Yi Liu;Daniel W. Michael;Clifford E. Dykstra;James M. Lisy

  • Static Dipole Polarizabilities of Organic Molecules. Ab Initio Calculations and a Predictive Model

    Joyce M. Stout;Clifford E. Dykstra

  • Improved counterpoise corrections for the ab initio calculation of hydrogen bonding interactions

    Sharilyn K. Loushin;Shi‐Yi Liu;Clifford E. Dykstra

  • Efficient calculation of electrically based intermolecular potentials of weakly bonded clusters

    Clifford E. Dykstra

Frequent Co-Authors

Henry F. Schaefer
Henry F. Schaefer University of Georgia
Bernard Kirtman
Bernard Kirtman University of California, Santa Barbara
Wilfried Meyer
Wilfried Meyer Technical University of Kaiserslautern
Robert R. Lucchese
Robert R. Lucchese Lawrence Berkeley National Laboratory
Timothy S. Zwier
Timothy S. Zwier Purdue University West Lafayette
Leo Radom
Leo Radom University of Sydney
Anthony J. Arduengo
Anthony J. Arduengo University of Alabama
Gary B. Schuster
Gary B. Schuster Georgia Institute of Technology
John A. Montgomery
John A. Montgomery University of Connecticut
Rodney J. Bartlett
Rodney J. Bartlett University of Florida

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