S. Carter - Concepedia

Author

S. Carter

University of Reading

Also Known As

S. CARTER, S. Carter, Stuart Carter, Sydney T. Carter

Publications

2.2K

Citations

H-Index

Concepts

All Affiliations

University of Reading University of Sussex University of Cambridge NOAA Chemical Sciences Laboratory Science and Engineering Research Council

About

S. Carter is an author at University of Reading specializing in engineering, physics, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	23	26	2K
2	Natural Sciences	20	22	1.7K
3	Applied Physics	8	8	540
4	Biochemistry	2	2	48
5	Medicine	1	1	10

S. Carter

Publications

2.1K

Citations

H-Index

Page 1

	Year	Citations
The variational method for the calculation of RO-vibrational energy levels S. Carter, Nicholas C. Handy Computer Physics Reports Modal AnalysisNumerical AnalysisEngineeringVariational AnalysisPhysics	1986	277
Frequency optimized potential energy functions for the ground-state surfaces of HCN and HCP J.N. Murrell, S. Carter, Lauri Halonen Journal of Molecular Spectroscopy Surface CharacterizationEngineeringPhysicsPotential Energy FunctionsNatural Sciences	1982	167
An efficient procedure for the calculation of the vibrational energy levels of any triatomic molecule S. Carter, Nicholas C. Handy Molecular Physics Numerical AnalysisEngineeringComputational ChemistryChemistryEnergy Minimization	1986	160
A variational method for the calculation of ro-vibronic levels of any orbitally degenerate (Renner-Teller) triatomic molecule S. Carter, Nicholas C. Handy Molecular Physics Vibronic InteractionChemical ThermodynamicsEngineeringPhysicsVariational Method	1984	149
Potential models and local mode vibrational eigenvalue calculations for acetylene Lauri Halonen, M. S. Child, S. Carter Molecular Physics EngineeringComputational ChemistryChemistryElectronic StructureMolecular Dynamics	1982	137
Analytical potentials for triatomic molecules J.N. Murrell, S. Carter, I.M. Mills, Molecular Physics EngineeringTheoretical Inorganic ChemistryAnalytical PotentialsComputational ChemistryChemistry	1981	124
Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes Joel M. Bowman, Bastiaan J. Braams, S. Carter, The Journal of Physical Chemistry Letters PhysicsNatural SciencesWater ClustersComplex MoleculesHydrogen Bond	2010	105
A variational method for the calculation of rovibrational levels of any triatomic molecule S. Carter, Nicholas C. Handy, Brian T. Sutcliffe Molecular Physics Rovibrational LevelsEngineeringPhysicsVariational MethodNatural Sciences	1983	98
Analytical potentials for triatomic molecules S. Carter, I.M. Mills, J.N. Murrell, Molecular Physics Equilibrium ConfigurationsEngineeringPhysicsNatural SciencesSpectroscopy	1982	92
Analytical potentials for triatomic molecules S. Carter, J.N. Murrell Molecular Physics EngineeringPhysicsPotential Energy FunctionsLeps FunctionsNatural Sciences	1980	92

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