G. S. Chandler - Concepedia

Author

G. S. Chandler

The University of Western Australia ORCID

Also Known As

Chandler, Graham, G S Chandler, G. Chandler, G. S. CHANDLER, G. S. Chandler, G.S. Chandler, GRAHAM CHANDLER, GRAHAM S. CHANDLER, Graham Chandler, Graham S. Chandler

Publications

10.6K

Citations

H-Index

Concepts

All Affiliations

The University of Western Australia IBM (United States)Australian National University The University of Queensland

About

G. S. Chandler is an author at The University of Western Australia specializing in engineering, quantum chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	16	24	10.2K
2	Natural Sciences	16	22	10.1K
3	Chemistry	13	17	10K
4	Applied Physics	11	13	402
5	Materials Science	2	2	32

G. S. Chandler

Publications

10.4K

Citations

H-Index

Page 1

	Year	Citations
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18 A. D. McLean, G. S. Chandler The Journal of Chemical Physics Molecular CalculationsMolecular ComputationsPhysicsBasis SetsNatural Sciences	1980	9.5K
Second row homopolar diatomic molecules. Potential curves, spectroscopic constants, and dissociation energies at the basis set limit for SCF and limited CI wave functions A. D. McLean, B. Liu, G. S. Chandler The Journal of Chemical Physics EngineeringCi CalculationsTheoretical Inorganic ChemistryCi CalculationComputational Chemistry	1984	85
Computed self-consistent field and singles and doubles configuration interaction spectroscopic data and dissociation energies for the diatomics B2, C2, N2, O2, F2, CN, CP, CS, PN, SiC, SiN, SiO, SiP, and their ions A. D. McLean, B. Liu, G. S. Chandler The Journal of Chemical Physics EngineeringEquilibrium SeparationsSelf-consistent FieldDiatomics B2Computational Chemistry	1992	72
Wavefunctions derived from experiment. IV. Investigation of the crystal environment of ammonia Ian Bytheway, Daniel J. Grimwood, Brian N. Figgis, Acta Crystallographica Section A Foundations of Crystallography	2002	62
Covalency and Ionicity Do Not Oppose Each Other—Relationship Between Si−O Bond Character and Basicity of Siloxanes Malte Fugel, Maxie F. Hesse, Rumpa Pal, Chemistry - A European Journal	2018	52
Unitary group approach to the many‐electron problem. I. Matrix element evaluation and shift operators M. D. Gould, G. S. Chandler International Journal of Quantum Chemistry Spectral TheorySpintronicsEngineeringMatrix ElementsPhysics	1984	49
Unitary group approach to the many‐electron problem. III. Matrix elements of spin‐dependent Hamiltonians M. D. Gould, G. S. Chandler International Journal of Quantum Chemistry Spectral TheoryEngineeringMany-body Quantum PhysicSpin SystemsUnitary Group Approach	1984	44
Unitary group approach to the many‐electron problem. I, II, III M. D. Gould, G. S. Chandler International Journal of Quantum Chemistry Spectral TheoryPhysicsMany-body Quantum PhysicNatural SciencesQuantum Theory	1985	39
Extensive ab Initio Study of the C<sub>2</sub>O<sub>2</sub>, C<sub>2</sub>S<sub>2</sub>, and C<sub>2</sub>OS Systems: Stabilities and Singlet−Triplet Energy Gaps D. Talbi, G. S. Chandler The Journal of Physical Chemistry A Triplet StatesEngineeringPhysicsNatural SciencesApplied Physics	2000	39
A spin‐dependent unitary group approach to many‐electron systems M. D. Gould, G. S. Chandler International Journal of Quantum Chemistry Quantum ScienceSpin-orbit EffectsSpintronicsEngineeringRepresentation Theory	1984	38

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