On the quantum theory of molecules von Sutcliffe, Brian T, Woolley, R Guy

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On factorization of molecular wavefunctions von Jecko, Thierry, Sutcliffe, Brian T, Woolley, R Guy

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Treating nuclei in molecules with quantum mechanical respect von Sutcliffe, Brian

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Comment on "On the quantum theory of molecules" [J. Chem. Phys. 137, 22A544 (2012)] von Sutcliffe, Brian T, Woolley, R Guy

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Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representation von Mátyus, Edit, Czakó, Gábor, Sutcliffe, Brian T., Császár, Attila G.

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Molecular structure calculations without clamping the nuclei von SUTCLIFFE, Brian T, WOOLLEY, R. Guy

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The separation of electronic and nuclear motion in the diatomic molecule von Sutcliffe, Brian T

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To what question is the clamped-nuclei electronic potential the answer? von Sutcliffe, Brian

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Some difficulties in considering rotation motion within the Born-Oppenheimer approximation for polyatomic molecules von Sutcliffe, Brian

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Is there an exact potential energy surface? von Sutcliffe, Brian

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What mathematicians know about the solutions of Schrodinger Coulomb Hamiltonian. Should chemists care? von Sutcliffe, Brian T.

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Adiabatic Jacobi corrections for H2+-like systems von Czakó, Gábor, Császár, Attila G, Szalay, Viktor, Sutcliffe, Brian T

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Scientists offer opinions about their opinions von Sutcliffe, Brian

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A comment on “Editorial 37” von Sutcliffe, Brian T., Woolley, R. Guy

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Corrigendum: On factorization of molecular wavefunctions (2015 J. Phys. A.: Math. Theor. 48 445201) von Jecko, Thierry, Sutcliffe, Brian T, Woolley, R Guy

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Use of a nondirect-product basis for treating singularities in triatomic rotational-vibrational calculations von CZAKO, Gabor, FURTENBACHER, Tibor, BARLETTA, Paolo, CSASZAR, Attila G, SZALAY, Viktor, SUTCLILFE, Brian T

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An analysis of the role of the Born--Oppenheimer approximation in calculating rotational--vibrational interactions in molecules von Sutcliffe, Brian T.

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Comment on "Elimination of translational and rotational motionsin nuclear orbital plus molecular orbital theory" [ J. Chem. Phys. 122 , 164101 ( 2005 )] von Sutcliffe, Brian

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Concluding remarks von Sutcliffe, Brian T.

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Ben Franklin in His Own Words von Sutcliffe, Brian

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