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George B. Bacskay

George B. Bacskay

D-Index & Metrics

Chemistry

D-Index
47
Citations
6626
World Ranking
15786
National Ranking
349

Overview

George B. Bacskay is a researcher affiliated with the University of Sydney in Australia. Their research focuses on fields encompassing Chemistry and Physics and Astronomy, with particular contributions to Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Organic Chemistry.

Their recent publications span several internationally recognized scientific journals and address a range of topics related to chemical bonding, thermodynamics, and molecular structure. Among these are:

  • The Basics of Covalent Bonding in Terms of Energy and Dynamics, 2020, published in Molecules
  • Orbital contraction and covalent bonding, 2022, published in The Journal of Chemical Physics
  • Active Thermochemical Tables: Enthalpies of Formation of Bromo- and Iodo-Methanes, Ethenes and Ethynes, 2023, published in The Journal of Physical Chemistry A
  • The Electronic Structure and Bonding in Some Small Molecules, 2025, published in Molecules

Their work addresses main topics such as advanced chemical physics studies, chemical thermodynamics and molecular structure, crystallography and molecular interactions, and aspects of molecular spectroscopy and chirality. This research contributes to areas including thermal and kinetic analysis as well as broader chemistry research topics.

George B. Bacskay has frequently published in venues such as Molecules, The Journal of Chemical Physics, and The Journal of Physical Chemistry A.

Their research collaborations include coauthorship with several scientists, notably:

  • Sture Nordholm
  • David H. Bross
  • Kirk A. Peterson
  • Branko Ruščić

Overall, George B. Bacskay's research activities integrate theoretical and experimental approaches within chemistry and physics, aiming to clarify fundamental aspects of molecular and atomic interactions across multiple disciplines. The broad range of topics and frequent collaboration reflect their active engagement in advancing knowledge within their fields of study.

Best Publications

  • A quadratically convergent Hartree—Fock (QC-SCF) method. Application to closed shell systems

    George B. Bacskay

  • Finite field method calculations. VI. Raman scatering activities, infrared absorption intensities and higher-order moments: SCF and CI calculations for the isotopic derivatives of H2O and SCF calculations for CH4

    I.G. John;G.B. Bacskay;N.S. Hush

  • Line strengths and updated molecular constants for the C2 Swan system

    James S.A. Brooke;Peter F. Bernath;Peter F. Bernath;Timothy W. Schmidt;George B. Bacskay

  • Finite-field method calculations. IV. Higher-order moments, dipole moment gradients, polarisability gradients and field-induced shifts in molecular properties: Application to N2, CO, CN−, HCN and HNC

    Jill E. Gready;G.B. Bacskay;N.S. Hush

  • Pyrolysis of Furan: Ab Initio Quantum Chemical and Kinetic Modeling Studies

    Karina Sendt;George B. Bacskay, ,† and;John C. Mackie

  • Spectroscopic constants of the X̃(1A1), ã(3B1), and Ã(1B1) states of CF2, CCl2, and CBr2 and heats of formation of selected halocarbenes: An ab initio quantum chemical study

    Karina Sendt;George B. Bacskay

  • The coupled-pair approximation in a basis of independent-pair natural orbitals

    Peter R. Taylor;G.B. Bacskay;N.S. Hush;A.C. Hurley;A.C. Hurley

  • Oscillator strengths and radiative lifetimes for C2: Swan, Ballik-Ramsay, Phillips, and dΠg3←cΣu+3 systems

    Damian L. Kokkin;George B. Bacskay;Timothy W. Schmidt

  • The infrared absorption intensities of the water molecule: A quantum chemical study

    David J. Swanton;George B. Bacskay;Noel S. Hush

  • Electron and energy transfer through bridged systems. 6. Molecular switches: the critical field in electric field activated bistable molecules

    Noel S. Hush;Adrian T. Wong;George B. Bacskay;Jeffrey R. Reimers

  • The prediction of nuclear quadrupole moments from abinitio quantum chemical studies on small molecules. I. The electric field gradients at the 14N and 2H nuclei in N2, NO, NO+, CN, CN−, HCN, HNC, and NH3

    Peter L. Cummins;George B. Bacskay;Noel S. Hush;Reinhart Ahlrichs

  • Unlinked cluster effects in molecular electronic structure. I. The HCN and HNC molecules

    P. R. Taylor;G. B. Bacskay;N. S. Hush;A. C. Hurley

  • The validity of electrostatic predictions of the shapes of van der Waals dimers

    Alistair P.L. Rendell;George B. Bacskay;Noel S. Hush

  • An ab initio SCF calculation of the dipole-moment derivatives and infrared-absorption intensities of the water-dimer molecule

    David J. Swanton;George B. Bacskay;Noel S. Hush

  • Solitons in finite- and infinite-length negative-defect trans-polyacetylene and the corresponding Brooker (polymethinecyanine) cations. I. Geometry

    J.S. Craw;J.R. Reimers;G.B. Bacskay;A.T. Wong

  • The effect of intermolecular interactions on the 2H and 17O quadrupole coupling constants in ice and liquid water

    Peter L. Cummins;George B. Bacskay;Noel S. Hush;Bertil Halle

  • Ab Initio Quantum Chemical and Kinetic Modeling Study of the Pyrolysis Kinetics of Pyrrole

    Muhamad Martoprawiro;George B. Bacskay;John C. Mackie

  • Homogeneous Conversion of Methane to Methanol. 2. Catalytic Activation of Methane by cis- and trans-Platin: A Density Functional Study of the Shilov Type Reaction

    Kausala Mylvaganam;George B. Bacskay;Noel S. Hush

  • DECOMPOSITION OF THE BENZYL RADICAL : QUANTUM CHEMICAL AND EXPERIMENTAL (SHOCK TUBE) INVESTIGATIONS OF REACTION PATHWAYS

    Jeffrey Jones;George B. Bacskay;John C. Mackie

  • A quadritically convergent hartree-fock (QC-SCF) method. Application to open shell orbital optimization and coupled perturbed hartree-fock calculations

    George B. Bacskay

  • Finite-field method calculations of molecular polarisabilities. I. Theoretical basis and limitations of SCF and Galerkin treatments

    Jill E. Gready;G.B. Bacskay;N.S. Hush

Frequent Co-Authors

Noel S. Hush
Noel S. Hush University of Sydney
Jeffrey R. Reimers
Jeffrey R. Reimers University of Technology Sydney
Peter R. Taylor
Peter R. Taylor Tianjin University
Leo Radom
Leo Radom University of Sydney
Peter F. Bernath
Peter F. Bernath Old Dominion University
Philip W. Kuchel
Philip W. Kuchel University of Sydney
Bertil Halle
Bertil Halle Lund University
Gregory G. Warr
Gregory G. Warr University of Sydney
John F. Stanton
John F. Stanton University of Florida
Nicholas C. Handy
Nicholas C. Handy University of Cambridge

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