Brian T. Sutcliffe - Concepedia

Author

Brian T. Sutcliffe

Also Known As

B T Sutcliffe, B. T. SUTCLIFFE, B. T. Sutcliffe, B.T. Sutcliffe, Brian Sutcliffe, Brian T Sutcliffe, Brian T. Sutcliffe, Sutcliffe, B, Sutcliffe, Brian, Sutcliffe, Brian T

164

Publications

Citations

H-Index

Concepts

All Affiliations

University of York University College London Université Libre de Bruxelles Nottingham Trent University Radboud University Nijmegen

About

Brian T. Sutcliffe is an author at University of York specializing in natural sciences, quantum chemistry, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	31	53	4.8K
2	Engineering	27	51	4.6K
3	Chemistry	23	37	2.3K
4	Applied Physics	14	14	2.2K
5	Medicine	4	4	160

Brian T. Sutcliffe

Publications

5.3K

Citations

H-Index

Page 1

	Year	Citations
<i>Methods of Molecular Quantum Mechanics</i> R. McWeeny, Brian T. Sutcliffe, G. O. Brink Physics Today Quantum DynamicQuantum ScienceEngineeringIntroductory SurveyPhysics	1971	1.6K
The <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculation of the vibrational-rotational spectrum of triatomic systems in the close-coupling approach, with KCN and H2Ne as examples Jonathan Tennyson, Brian T. Sutcliffe The Journal of Chemical Physics EngineeringTriatomic SystemsComputational ChemistryChemistrySpectra-structure Correlation	1982	392
A general treatment of vibration‐rotation coordinates for triatomic molecules Brian T. Sutcliffe, Jonathan Tennyson International Journal of Quantum Chemistry Body‐fixed HamiltonianEngineeringNuclear PhysicsPhysicsVibration‐rotation Coordinates	1991	237
Quantum dynamics of non-rigid systems comprising two polyatomic fragments Geert Brocks, Ad van der Avoird, Brian T. Sutcliffe, Molecular Physics Quantum DynamicQuantum ScienceHamiltonian TheoryEngineeringPhysics	1983	209
A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules Brian T. Sutcliffe, Jonathan Tennyson Molecular Physics EngineeringComputational ChemistryChemistrySpectrochemical AnalysisSpectra-structure Correlation	1986	155
Molecular structure and the born—Oppenheimer approximation R. Guy Woolley, Brian T. Sutcliffe Chemical Physics Letters PhysicsNatural SciencesQuantum ChemistryChemistryMolecular Chemistry	1977	135
Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions Imre G. Csizmadia, Malcolm C. Harrison, Jules W. Moskowitz, Theoretical Chemistry Accounts Organic MoleculesEngineeringPhysicsNatural SciencesPhysical Chemistry	1966	112
Highly rotationally excited states of floppy molecules: H<sub>2</sub>D<sup>+</sup>with<i>J</i>⩽ 20 Jonathan Tennyson, Brian T. Sutcliffe Molecular Physics Spectral TheoryLocalized Excited StateEngineeringSpin SystemsMagnetic Resonance	1986	111
The density matrix in may-electron quantum mechanics III. Generalized product functions for beryllium and four-electron ions R. McWeeny, Brian T. Sutcliffe Proceedings of the Royal Society of London A Mathematical and Physical Sciences	1963	110
On the rovibrational levels of the H<sub>3</sub><sup>+</sup>and H<sub>2</sub>D<sup>+</sup>molecules Jonathan Tennyson, Brian T. Sutcliffe Molecular Physics Rovibrational LevelsEngineeringPhysicsNatural SciencesSpectroscopy	1984	108

Page 1