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Advanced Molecular Quantum Mechanics: An Introduction to Relativistic Quantum Mechanics and the Quantum Theory of Radiation

1, 1973

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Who is not reassured following benign diagnosis of breast symptoms?

Psycho-oncology (Chichester, England), 2005-03, Vol.14 (3), p.239-246

2005

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On the fully nonadiabatic dipole polarizability of H2+(0,0)

Chemical physics letters, 1999-09, Vol.311 (3-4), p.231-235

Moss, R.E.

1999

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Calculations for the vibration-rotation levels of H+ 2 in its ground and first excited electronic states

Molecular physics, 1993-12, Vol.80 (6), p.1541-1554

Moss, R.E.

1993

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Forbidden electric dipole rotation and rotation–vibration transitions in H2

Chemical physics letters, 2000-01, Vol.316 (3-4), p.266-270

2000

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On the fully nonadiabatic dipole polarizability of H 2+(0,0)

Chemical physics letters, 1999-09, Vol.311 (3), p.231-235

Moss, R.E.

1999

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Synthesis and characterization of some chromogenic crown ethers as potential optical sensors for potassium ions

Talanta (Oxford), 1989-06, Vol.36 (6), p.645-650

1989

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The breakdown of the Born-Oppenheimer approximation: the effective vibration-rotation hamiltonian for a diatomic molecule

Molecular physics, 1977-02, Vol.33 (2), p.417-424

1977

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Calculations for vibration-rotation levels of HD+, in particular for high N

Molecular physics, 1993-02, Vol.78 (2), p.371-405

Moss, R.E.

1993

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Forbidden electric dipole rotation and rotation–vibration transitions in H 2

Chemical physics letters, 2000-01, Vol.316 (3), p.266-270

2000

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Calculations on the 0,1 and 0,3 vibration—rotation levels of H +2

Chemical physics letters, 1990-09, Vol.172 (6), p.458-460

Moss, R.E.

1990

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Calculated transition frequencies for microwave and far-infrared electronic transitions of the hydrogen molecular ion

Chemical physics letters, 1990-08, Vol.171 (5), p.513-516

Moss, R.E.

1990

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Microwave spectra of the D[sub 2][sup +] and HD[sup +] ions near their dissociation limits

The Journal of chemical physics, 1993-04, Vol.98:7

1993

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Variational calculations for high J, low ν levels of HD

Molecular physics, 1989-12, Vol.68 (5), p.1015-1031

1989

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Monocyclic and bicyclic medium-ring diamines

Moss, R.E

1984

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Symmetry breaking effects in HD

Molecular physics, 1987-07, Vol.61 (4), p.905-921

1987

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Non-adiabatic effects in HD

Chemical physics letters, 1986-12, Vol.132 (2), p.190-193

1986

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Transformed hamiltonian theory for HD

Molecular physics, 1989-02, Vol.66 (3), p.591-603

1989

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A transformed hamiltonian theory for HD+ near dissociation

Molecular physics, 1988-06, Vol.64 (2), p.165-176

1988

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Vibrational levels of HD+ near dissociation

Molecular physics, 1988-06, Vol.64 (2), p.177-189

1988

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Singular potentials: A method for avoiding divergences and delta functions

Molecular physics, 1984-10, Vol.53 (2), p.269-285

Moss, R.E.

1984

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Approximate solution of the Dirac equation using the Foldy-Wouthuysen hamiltonian

Molecular physics, 1980-10, Vol.41 (3), p.491-507

1980

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The effect of the breakdown of the Born-Oppenheimer approximation on the rotation-vibration Hamiltonian of a triatomic molecule

Journal of molecular spectroscopy, 1980-01, Vol.80 (1), p.217-228

1980

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Application of the effective vibration-rotation hamiltonian to H2 and D2

Molecular physics, 1977-02, Vol.33 (2), p.425-429

1977

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Application of the effective vibration-rotation hamiltonian to H 2 and D 2

Molecular physics, 1977-02, Vol.33 (2), p.425-429

1977

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Advanced Molecular Quantum Mechanics: An Introduction to Relativistic Quantum Mechanics and the Quantum Theory of Radiation

Who is not reassured following benign diagnosis of breast symptoms?

On the fully nonadiabatic dipole polarizability of H2+(0,0)

Calculations for the vibration-rotation levels of H+ 2 in its ground and first excited electronic states

Forbidden electric dipole rotation and rotation–vibration transitions in H2

On the fully nonadiabatic dipole polarizability of H 2+(0,0)

Synthesis and characterization of some chromogenic crown ethers as potential optical sensors for potassium ions

The breakdown of the Born-Oppenheimer approximation: the effective vibration-rotation hamiltonian for a diatomic molecule

Calculations for vibration-rotation levels of HD+, in particular for high N

Forbidden electric dipole rotation and rotation–vibration transitions in H 2

Calculations on the 0,1 and 0,3 vibration—rotation levels of H +2

Calculated transition frequencies for microwave and far-infrared electronic transitions of the hydrogen molecular ion

Microwave spectra of the D[sub 2][sup +] and HD[sup +] ions near their dissociation limits

Variational calculations for high J, low ν levels of HD

Monocyclic and bicyclic medium-ring diamines

Symmetry breaking effects in HD

Non-adiabatic effects in HD

Transformed hamiltonian theory for HD

A transformed hamiltonian theory for HD+ near dissociation

Vibrational levels of HD+ near dissociation

Singular potentials: A method for avoiding divergences and delta functions

Approximate solution of the Dirac equation using the Foldy-Wouthuysen hamiltonian

The effect of the breakdown of the Born-Oppenheimer approximation on the rotation-vibration Hamiltonian of a triatomic molecule

Application of the effective vibration-rotation hamiltonian to H2 and D2

Application of the effective vibration-rotation hamiltonian to H 2 and D 2

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