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On the quantum theory of molecules

The Journal of chemical physics, 2012-12, Vol.137 (22), p.22A544-22A544

2012

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The quantum form of the reaction path Hamiltonian

Molecular physics, 2015-07, Vol.113 (13-14), p.1600-1607

Sutcliffe, Brian T.

2015

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On factorization of molecular wavefunctions

Journal of physics. A, Mathematical and theoretical, 2015-11, Vol.48 (44), p.445201-20

2015

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Comment on "On the quantum theory of molecules" [J. Chem. Phys. 137, 22A544 (2012)]

The Journal of chemical physics, 2014-01, Vol.140 (3), p.037101-037101

2014

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Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representation

The Journal of chemical physics, 2007-08, Vol.127 (8), p.084102-084102-13

2007

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Molecular structure calculations without clamping the nuclei

Physical chemistry chemical physics : PCCP, 2005-11, Vol.7 (21), p.3664-3676

2005

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What mathematicians know about the solutions of Schrodinger Coulomb Hamiltonian. Should chemists care?

Journal of mathematical chemistry, 2008-11, Vol.44 (4), p.988-1008

Sutcliffe, Brian T.

2008

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The separation of electronic and nuclear motion in the diatomic molecule

Theoretical chemistry accounts, 2007-09, Vol.118 (3), p.563-571

Sutcliffe, Brian T

2007

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Adiabatic Jacobi corrections for H2+-like systems

The Journal of chemical physics, 2007-01, Vol.126 (2), p.024102-024102

2007

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A comment on “Editorial 37”

Foundations of chemistry, 2011-07, Vol.13 (2), p.93-95

2011

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Use of a nondirect-product basis for treating singularities in triatomic rotational-vibrational calculations

Physical chemistry chemical physics : PCCP, 2007-07, Vol.9 (26), p.3407-3415

2007

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Corrigendum: On factorization of molecular wavefunctions (2015 J. Phys. A.: Math. Theor. 48 445201)

Journal of physics. A, Mathematical and theoretical, 2018-04, Vol.51 (14), p.149501

2018

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An analysis of the role of the Born--Oppenheimer approximation in calculating rotational--vibrational interactions in molecules

Theoretical chemistry accounts, 2011-10, Vol.130 (2-3), p.187-195

Sutcliffe, Brian T.

2011

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Concluding remarks

Faraday discussions, 2007, Vol.135, p.503-506

Sutcliffe, Brian T.

2007

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What mathematicians know about the solutions of Schrodinger Coulomb Hamiltonian. Should chemists care?

Journal of mathematical chemistry, 2008, Vol.44 (4), p.998-1008

SUTCLIFFE, Brian T

2008

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Victor Ronald Saunders: upon his retirement from Daresbury Lab

Molecular physics, 2005-09, Vol.103 (18), p.2461-2463

Sutcliffe, Brian T.

2005

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Chemistry as a “Manifestation of Quantum Phenomena” and the Born–Oppenheimer Approximation?

Molecular Electronic Structures of Transition Metal Complexes II, 2012, Vol.143, p.101-120

2012

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Adiabatic Jacobi corrections for H 2 + -like systems

The Journal of chemical physics, 2007-01, Vol.126 (2), p.024102-024102-10

2007

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Chemical modelling: applications and theory (volume 5).

Hinchliffe, A

2008

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A general treatment of vibration-rotation coordinates for triatomic molecules

International journal of quantum chemistry, 1991-02, Vol.39 (2), p.183-196

1991

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Highly Excited Rovibrational States of Small Molecules

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 1990-08, Vol.332 (1625), p.329-341

1990

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Chemical Modelling: Applications and Theory Volume 5

1, 2008

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The methylene saga continues: Stretching fundamentals and zero-point energy of X ˜ 3 B 1 CH 2

Journal of molecular structure, 2006, Vol.780, p.283-294

2006

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The methylene saga continues: Stretching fundamentals and zero-point energy of X ˜ 3 B 1 CH2

Journal of molecular structure, 2006-01, Vol.780-781, p.283-294

2006

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The coupling of nuclear and electronic motions in molecules

Journal of the Chemical Society. Faraday transactions, 1993, Vol.89 (14), p.2321

Sutcliffe, Brian T.

1993

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On the quantum theory of molecules

The quantum form of the reaction path Hamiltonian

On factorization of molecular wavefunctions

Comment on "On the quantum theory of molecules" [J. Chem. Phys. 137, 22A544 (2012)]

Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representation

Molecular structure calculations without clamping the nuclei

What mathematicians know about the solutions of Schrodinger Coulomb Hamiltonian. Should chemists care?

The separation of electronic and nuclear motion in the diatomic molecule

Adiabatic Jacobi corrections for H2+-like systems

A comment on “Editorial 37”

Use of a nondirect-product basis for treating singularities in triatomic rotational-vibrational calculations

Corrigendum: On factorization of molecular wavefunctions (2015 J. Phys. A.: Math. Theor. 48 445201)

An analysis of the role of the Born--Oppenheimer approximation in calculating rotational--vibrational interactions in molecules

Concluding remarks

What mathematicians know about the solutions of Schrodinger Coulomb Hamiltonian. Should chemists care?

Victor Ronald Saunders: upon his retirement from Daresbury Lab

Chemistry as a “Manifestation of Quantum Phenomena” and the Born–Oppenheimer Approximation?

Adiabatic Jacobi corrections for H 2 + -like systems

Chemical modelling: applications and theory (volume 5).

A general treatment of vibration-rotation coordinates for triatomic molecules

Highly Excited Rovibrational States of Small Molecules

Chemical Modelling: Applications and Theory Volume 5

The methylene saga continues: Stretching fundamentals and zero-point energy of X ˜ 3 B 1 CH 2

The methylene saga continues: Stretching fundamentals and zero-point energy of X ˜ 3 B 1 CH2

The coupling of nuclear and electronic motions in molecules

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