J. G. Snijders - Concepedia

Author

J. G. Snijders

Also Known As

J G Snijders, J. G. SNIJDERS, J. G. Snijders, J.G. Snijders, Jaap G Snijders, Jaap G. Snijders, Jaap G. Snijders†, Jaap Snijders, Snijders, J.G.

160

Publications

37K

Citations

H-Index

107

Concepts

All Affiliations

Vrije Universiteit Amsterdam University of Groningen University of British Columbia Institute of Theoretical Physics

About

J. G. Snijders is an author at Vrije Universiteit Amsterdam specializing in physics, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	54	86	29.5K
2	Natural Sciences	52	92	26.2K
3	Applied Physics	29	37	9.6K
4	Medicine	7	7	599
5	Humanities	1	1	1.5K

J. G. Snijders

119

Publications

36.6K

Citations

H-Index

Page 1

	Year	Citations
Chemistry with ADF G. te Velde, F. Matthias Bickelhaupt, Evert Jan Baerends, Journal of Computational Chemistry EngineeringChemical AnalysisTheoretical Inorganic ChemistryOrganic ChemistryComputational Chemistry	2001	9.9K
Relativistic regular two-component Hamiltonians Erik van Lenthe, Evert Jan Baerends, J. G. Snijders The Journal of Chemical Physics Hamiltonian TheoryQuantum ScienceEngineeringNuclear PhysicsPhysics	1993	4.3K
Relativistic total energy using regular approximations Erik van Lenthe, Evert Jan Baerends, J. G. Snijders The Journal of Chemical Physics	1994	3.2K
Towards an order- N DFT method Célia Fonseca Guerra, J. G. Snijders, G. te Velde, Theoretical Chemistry Accounts Numerical AnalysisOrder TheoryEngineeringFourier AnalysisHigh-frequency Approximation	1998	2.7K
The zero-order regular approximation for relativistic effects: The effect of spin–orbit coupling in closed shell molecules Erik van Lenthe, J. G. Snijders, Evert Jan Baerends The Journal of Chemical Physics EngineeringDensity FunctionalsSpin SystemsMagnetic ResonanceComputational Chemistry	1996	1.7K
Towards an order- Célia Fonseca Guerra, J. G. Snijders, G. te Velde, Theoretical Chemistry Accounts Order TheoryHumanitiesSorting AlgorithmStrategyPartially Ordered Set	1998	1.5K
Relativistic regular two-component Hamiltonians Erik van Lenthe, Robert van Leeuwen, Evert Jan Baerends, International Journal of Quantum Chemistry Spectral TheoryQuantum ScienceDirac HamiltonianHamiltonian TheoryEngineering	1996	1.1K
Roothaan-Hartree-Fock-Slater atomic wave functions J. G. Snijders, P. Vernooijs, Evert Jan Baerends Atomic Data and Nuclear Data Tables Quantum ScienceEngineeringPhysicsNatural SciencesAtomic Physics	1981	791
Implementation of time-dependent density functional response equations S. J. A. van Gisbergen, J. G. Snijders, E. J. Baerends Computer Physics Communications EngineeringSemi-implicit MethodNumerical SimulationFunctional Data AnalysisStochastic Differential Equation	1999	667
Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An <i>ab initio</i> investigation of polyacetylene chains Benoı̂t Champagne, Éric A. Perpète, S. J. A. van Gisbergen, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryConjugated OligomersXc Potentials	1998	476

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