W. J. Meath

发表

Pseudo-spectral dipole oscillator-strength distributions for SO2, CS2 and OCS and values of some related dipole—dipole and triple-dipole dispersion energy constants

Ashok Kumar, W. J. Meath, 1984 .

Pseudo-spectral dipole oscillator strengths and dipole-dipole and triple-dipole dispersion energy coefficients for HF, HCl, HBr, He, Ne, Ar, Kr and Xe

Ashok Kumar, W. J. Meath, 1985 .

Exchange-coulomb potential energy curves for He-He, and related physical properties

R. A. Aziz, W. J. Meath, A. R. Allnatt, 1992 .

GAS ADSORPTION AND SURFACE STRUCTURE OF BONE MINERAL.

W. J. Meath, D. H. Davies, J. M. Holmes, 1964, Biochemistry.

Long‐Range (Retarded) Intermolecular Forces

J. Hirschfelder, W. J. Meath, 1966 .

DISPERSION AND INDUCTION ENERGY DAMPING FUNCTIONS, AND THEIR SCALE WITH INTERSPECIES DISTANCE, FOR THE INTERACTION OF H- WITH H, HE AND LI ATOMS

R. Wheatley, W. J. Meath, 1996 .

Improved modelling of atom–molecule potential-energy surfaces: illustrative application to He–CO

T. H. Wu, W. J. Meath, A. K. Dham, 1994 .

Induction and dispersion damping functions, and their relative scale with interspecies distance, for (H+, He+, Li+)-(H, He, Li) interactions

R. Wheatley, W. J. Meath, 1994 .

On the relationship between first-order exchange and Coulomb interaction energies for closed shell atoms and molecules

R. Wheatley, W. J. Meath, 1993 .

Reliable anisotropic dipole properties, and dispersion energy coefficients, for O2 evaluated using constrained dipole oscillator strength techniques

A. Thakkar, Ashok Kumar, W. J. Meath, 1996 .

Convergence of the multipole results for first order orientation dependent intermolecular forces using NH3-H+ as a model interaction

W. J. Meath, A. Riera, 1972 .

A reliable new three-dimensional potential energy surface for H(2)-Kr.

R. Wheatley, W. J. Meath, R. Le Roy, 2005, The Journal of chemical physics.

A reliable new potential energy surface for H2–Ar

R. L. Roy, R. Wheatley, C. Chuaqui, 1996 .

EXCHANGE-COULOMB MODEL POTENTIAL ENERGY SURFACE FOR THE N2-AR INTERACTION

W. J. Meath, A. K. Dham, F. McCourt, 1995 .

A separable method for the calculation of dispersion and induction energy damping functions with applications to the dimers arising from He, Ne and HF

P. Knowles, W. J. Meath, 1987 .

On the Interaction of Elliptically Polarized Light with Molecules; the Effects of Both Permanent and Transition Multipole Moments on Multiphoton Absorption and Chiroptical Effects

E. A. Power, W. J. Meath, 1989 .

XC and HFD-B potential energy curves for Xe-Xe and related physical properties

R. A. Aziz, W. J. Meath, A. R. Allnatt, 1990 .

The Kr-Kr potential energy curve and related physical properties; the XC and HFD-B potential models

R. A. Aziz, W. J. Meath, A. R. Allnatt, 1989 .

On the Ne—Ne potential-energy curve and related properties

R. A. Aziz, W. J. Meath, A. R. Allnatt, 1983 .

On the construction and use of reliable two-and many-body interatomic and intermolecular potentials

W. J. Meath, M. Koulis, 1991 .

Two‐color multiphoton transitions in molecular beam electric resonance studies: Rotating wave versus Floquet, and on‐ versus off‐resonance, calculations

W. J. Meath, A. E. Kondo, 1996 .

Enhancement of the simultaneous absorption of two photons for pulsed laser-molecule interactions

W. J. Meath, 2008 .

Multipole sum rules

W. J. Meath, F. Mulder, 1981 .

Dipole oscillator strength distributions, sums, and dispersion energy coefficients for CO and CO2☆

W. J. Meath, B. L. Jhanwar, 1982 .

Dipole oscillator strength distributions and properties for SO2, CS2, and OCS'

Ashok Kumar, W. J. Meath, 1985 .

On the competition between permanent dipole and virtual state two-photon excitation mechanisms, and two-photon optical excitation pathways, in molecular excitation

W. J. Meath, B. Jagatap, 1996 .

Integrated dipole oscillator strengths and dipole properties for Ne, Ar, Kr, Xe, HF, HCl, and HBr

Ashok Kumar, W. J. Meath, 1985 .

On the interatomic potentials for noble gas mixtures

W. J. Meath, Kyoko Watanabe, A. Allnatt, 1982 .

Accurate Evaluation of Stopping and Straggling Mean Excitation Energies for N, O, H2, N2, O2, NO, NH3, H2 O, and N2 O Using Dipole Oscillator Strength Distributions: A Test of the Validity of Bragg's Rule

D. J. Dawson, W. J. Meath, G. Zeiss, 1977 .

RELIABLE ISOTROPIC AND ANISOTROPIC DIPOLE PROPERTIES, AND DIPOLAR DISPERSION ENERGY COEFFICIENTS, FOR CO EVALUATED USING CONSTRAINED DIPOLE OSCILLATOR STRENGTH TECHNIQUES

Ashok Kumar, W. J. Meath, 1994 .

Charge-overlap effects in the non-additive triple-dipole interaction

W. J. Meath, S. O'shea, 1974 .

Constrained anisotropic dipole oscillator strength distribution techniques, and reliable results for anisotropic and isotropic dipole molecular properties, with applications to H2 and N2

Ashok Kumar, W. J. Meath, 1992 .

Reliable isotropic and anisotropic dipolar dispersion energies, evaluated using constrained dipole oscillator strength techniques, with application to interactions involving H2, N2, and the rare gases

Ashok Kumar, W. J. Meath, 1990 .

Isotropic C6, C8 and C10 interaction coefficients for CH4, C2H6, C3H8, n-C4H10 and cyclo-C3H6☆

G. F. Thomas, W. J. Meath, F. Mulder, 1980 .

A reliable semi-empirical approach for evaluating the isotropic intermolecular forces between closed-shell systems.

K. Ng, W. J. Meath, A. Allnatt, 1979 .

A simple reliable approximation for isotropic intermolecular forces. A critical test using HH(3Σu+) as a model

K. Ng, W. J. Meath, A. Allnatt, 1978 .

On the validity of the triple-dipole interaction as a representation of non-additive intermolecular forces

W. J. Meath, S. O'shea, 1976 .

Nondiagonal second order intermolecular forces for interactions involving molecules

W. J. Meath, A. Riera, 1973 .

Discussion of the He-He interaction energy in the average energy approximation

W. J. Meath, H. Kreek, 1971 .

Charge overlap effects dependence on the nature of the interaction

W. J. Meath, H. Kreek, Y. Pan, 1970 .

Charge‐Overlap Effects. Dispersion and Induction Forces

W. J. Meath, H. Kreek, 1969 .

Triple-dipole energies for H, He, Li, N, O, H2, N2, O2, NO, N2O, H2O, NH3 and CH4 evaluated using pseudo-spectral dipole oscillator strength distributions

D. Margoliash, W. J. Meath, T. Proctor, 1978 .

Orientationally averaged spectra: An application to molecules adsorbed on a surface☆

R. Thuraisingham, W. J. Meath, 1988 .

Dipole oscillator strength properties and dispersion energies for CI2

Ashok Kumar, W. J. Meath, Mukesh Kumar, 2002 .

Representations of dispersion energy damping functions for interactions of closed shell atoms and molecules

W. J. Meath, A. K. Dham, A. Koide, 1995 .

Dipole oscillator strength distributions and properties for methanol, ethanol, and n-propanol

W. J. Meath, B. L. Jhanwar, 1984 .

Dipole oscillator strength distributions and sums for C2H6, C3H8, n-C4H10, n-C5H12, n-C6H14, n-C7H16, and n-C8H18

W. J. Meath, B. L. Jhanwar, J. Macdonald, 1981 .

Time dependence of a two-level system for arbitrary sinusoidal field strengths and times

J. Moloney, W. J. Meath, 1975 .

GAUSSIAN REPRESENTATIONS OF CHARGE OVERLAP EFFECTS IN INTERMOLECULAR FORCES.

W. J. Meath, A. Riera, 1972 .

Exchange-Coulomb potential energy surfaces and related physical properties for Ne-N2

W. J. Meath, A. K. Dham, 2001 .

Second virial coefficients, including quantum corrections, for nitrogen using model potentials

W. J. Meath, A. Allnatt, N. Corbin, 1984 .

Dipole oscillator strength properties and dispersion energies for acetylene and benzene

William J. Meath, Ashok Kumar, W. J. Meath, 1992 .

Perturbation theory for the thermodynamic properties of liquid nitrogen using model potentials

W. J. Meath, Kyoko Watanabe, A. Allnatt, 1987 .

Non-expanded dispersion and induction energies, and damping functions, for molecular interactions with application to HF-He

P. Knowles, W. J. Meath, 1986 .

Second virial coefficients and the simulation of equilibrium properties of liquid nitrogen using model potentials

W. J. Meath, A. Allnatt, N. Corbin, 1986 .

Accurate Molecular Properties, Their Additivity, and Their Use in Constructing Intermolecular Potentials

D. Margoliash, W. J. Meath, A. Koide, 1981 .

A critical study of some methods for evaluating the C 6, C 8 and C 10 isotropic dispersion energy coefficients using the first row hydrides, CO, CO2 and N2O as models

G. F. Thomas, W. J. Meath, F. Mulder, 1980 .

Dispersion energy constants C 6(A, B), dipole oscillator strength sums and refractivities for Li, N, O, H2, N2, O2, NH3, H2O, NO and N2O

William J. Meath, W. J. Meath, G. D. Zeiss, 1977 .

Validity of the multipole results for first-order molecule-molecule interaction energies.

K. Ng, W. J. Meath, A. Allnatt, 1977 .

Charge overlap effects and the validity of the multipole results for first-order molecule-molecule interaction energies

K. Ng, W. J. Meath, A. Allnatt, 1976 .

On the non-additive second-order Coulomb energy for H3 in C2v geometries

R. Wheatley, W. J. Meath, 1999 .

Dispersion energy damping functions, and their relative scale with interatomic separation, for (H, He, Li)-(H, He, Li) interactions

R. Wheatley, W. J. Meath, 1993 .

Charge overlap effects for first-order molecule-molecule interactions, through high partial wave order, using the N2-N2 interaction as a model

W. J. Meath, T. Proctor, A. Koide, 1986 .

Non-expanded dispersion energies and damping functions for Ar2 and Li2

P. Knowles, W. J. Meath, 1986 .

On the importance and problems in the construction of many-body potentials

R. A. Aziz, William J. Meath, W. J. Meath, 1984 .

Second order charge overlap effects and damping functions for isotropic atomic and molecular interactions

W. J. Meath, A. Koide, A. Allnatt, 1981 .

On the validity and properties of the atom-atom potential as a function of intermolecular separation, configuration, and partial wave order

W. J. Meath, Kyoko Watanabe, A. Allnatt, 1981 .

A reliable single parameter interatomic potential for argon

W. J. Meath, A. Koide, A. Allnatt, 1980 .

Charge overlap effects and the validity of the multipole results for first-order molecule-molecule intermolecular forces using pair interactions involving the ground state H2, N2, CO2, HF and LiH molecules as models

K. Ng, W. J. Meath, A. Allnatt, 1979 .

On the convergence of one‐centre partial wave treatments for diatomic molecules. II. Heteronuclear one‐electron diatomic molecules using the 1sσ, 2sσ, 3sσ, 2pσ, 3pσ, and 3pσ, states of HeH++ as models

W. J. Meath, M. Ali, 1977 .

Lithium quadrupole properties and Van der Waals constants using pseudo-state techniques

W. J. Meath, J. Kouba, 1974 .

On the evaluation of high-order interaction energies using pseudo state methods

W. J. Meath, J. F. Bukta, 1974 .

Lithium dipole properties and van der Waals constants using a pseudo spectral one-centre method

W. J. Meath, J. Kouba, 1973 .

Long range interaction energies between ground and first excited state hydrogen atoms using a one centre method

W. J. Meath, J. F. Bukta, 1973 .

Long range interaction energies using Gaussian basis sets and a one center method

W. J. Meath, T. R. Singh, J. F. Bukta, 1972 .

Long‐Range Intermolecular Forces using Gaussian Basis Functions. A Model Calculation

W. J. Meath, T. R. Singh, 1971 .

Induction Forces. An Exact Treatment of Charge Overlap Effects through Third Order

W. J. Meath, T. R. Singh, H. Kreek, 1970 .

Dissociative ionization of NH3 and H2O molecules by electron impact

W. J. Meath, S. Khare, S. Prakash, 1989 .

Cross sections for the direct and dissociative ionisation of NH3, H2O and H2S by electron impact

William J. Meath, W. J. Meath, S. P. Khare, 1987 .

Dipole spectrum of water vapor and its relation to the energy loss of fast-charged particles.

W. J. Meath, G D Zeiss, W J Meath, 1975, Radiation research.

Dipole spectrum, sums and properties of ground-state methane and their relation to the molar refractivity and dispersion energy constant

William J. Meath, G. F. Thomas, W. J. Meath, 1977 .

Differential multiphoton absorption by chiral molecules and the effect of permanent moments

E. A. Power, W. J. Meath, 1987 .

Isotropic dipole properties for acetone, acetaldehyde and formaldehyde

Ashok Kumar, W. J. Meath, 1997 .

Dipole oscillator strength distributions, properties, and dispersion energies for ethylene, propene, and 1-butene

Ashok Kumar, W. J. Meath, B. L. Jhanwar, 2007 .

Dipole Oscillator Strength Distributions and Properties for Methanol, Ethanol and Propan-1-ol and Related Dispersion Energies

Ashok Kumar, W. J. Meath, B. L. Jhanwar, 2005 .

Valence shell absolute photoabsorption oscillator strengths, constrained dipole oscillator strength distributions, and dipole properties for CH3NH2, (CH3)2NH, and (CH3)3N

C. E. Brion, G. Cooper, G. Burton, 1994 .

The dipole oscillator strength distribution and predicted dipole properties for ammonia

C. E. Brion, G. Cooper, G. Burton, 1993 .

Dipole properties, dispersion energy coefficients, and integrated oscillator strengths for SF6

Ashok Kumar, W. J. Meath, G. R. G. Fairley, 1985 .

Stopping and straggling mean excitation energies, related properties, and their additivity, for the normal alkanes

W. J. Meath, B. L. Jhanwar, J. Macdonald, 1983 .

Pseudospectral dipole oscillator strength distributions and some related two body interaction coefficients for H, He, Li, N, O, H2, N2, O2, NO, N2O, H2O, NH3, and CH4

D. Margoliash, W. J. Meath, 1978 .

Dipole oscillator strength distributions, sums, and some related properties for Li, N, O, H2, N2, O2, NH3, H2O, NO, and N2O

D. J. Dawson, W. J. Meath, G. Zeiss, 1977 .

Exchange-Coulomb potential energy surfaces, and related physical properties, for KrN2

W. J. Meath, A. K. Dham, 1995 .

On the importance of permanent moments in multiphoton absorption using perturbation theory

William J. Meath, E. A. Power, E A Power, 1984 .

Ab initio evaluation of multipole dispersion energies and properties

W. J. Meath, A. Koide, A. Allnatt, 1982 .

Dipole oscillator strengths, dipole properties and dispersion energies for SiF4

Ashok Kumar, W. J. Meath, Mukesh Kumar, 2003 .

Dipole oscillator strength properties and dispersion energies for SiH4

Ashok Kumar, W. J. Meath, Mukesh Kumar, 2003 .

Average energy appro×imations for anisotropic triple-dipole dispersion energy coefficients using three-body interactions involving O 2 , NO, CO, N 2 , H 2 , and the rare gases as tests

W. J. Meath, S. McDowell, 1998 .

Reliable anisotropic dipole properties and dispersion energy coefficients for NO, evaluated using constrained dipole oscillator strength techniques

A. Thakkar, Ashok Kumar, W. J. Meath, 1997 .

Dipole oscillator strength properties and dispersion energy coefficients for H2S

R. Thuraisingham, Ashok Kumar, W. J. Meath, 1988 .

Radiation Interaction Parameters and Their Additivity for Primary Alcohols, 1-Alkenes, and Normal Alkanes

W. J. Meath, B. L. Jhanwar, J. Macdonald, 1986 .

Pseudo-spectral dipole oscillator strength distributions for the normal alkanes through octane and the evaluation of some related dipole-dipole and triple-dipole dispersion interaction energy coefficients

W. J. Meath, B. L. Jhanwar, 1980 .

On the additivity of atomic and molecular dipole properties and dispersion energies using H, N, O, H2, N2, O2, NO, N2O, NH3 and H2O as models

D. J. Dawson, W. J. Meath, G. Zeiss, 1980 .

Evaluation of long-range retarded interaction energies.

S. Epstein, Robert E. Johnson, W. J. Meath, 1967 .

Isotropic and anisotropic triple-dipole dispersion energy coefficients for three-body interactions involving He, Ne, Ar, Kr, Xe, H2, N2, CO, O2 and NO

W. J. Meath, S. McDowell, 1997 .

Effect of three-body forces on the statics and dynamics of SF6-(Rg)n and (Rg)13 clusters

D. Chartrand, Ashok Kumar, W. J. Meath, 1993 .

Dipole oscillator strength distributions and related properties for ethylene, propene and 1-butene

W. J. Meath, B. L. Jhanwar, J. Macdonald, 1983 .

Evaluation of the dipole polarizability for hydrogen-like atoms in arbitrary bound states

W. J. Meath, B. L. Jhanwar, 1980 .

New exchange-Coulomb N2-Ar potential-energy surface and its comparison with other recent N2-Ar potential-energy surfaces.

W. J. Meath, A. K. Dham, F. McCourt, 2006, The Journal of chemical physics.

The use of coherent phase control of multiphoton ionization to measure the refractive indices of H2 and Ar between 1100 and 1150 Å

Ashok Kumar, S. Park, R. Gordon, 1993 .

The Structure of the Multipole Treatment of Intermolecular Forces

W. J. Meath, 1972 .

Padé approximation methods applied to the intermolecular force series

W. J. Meath, Y. Pan, 1971 .

Contributions of permanent dipole moments to molecular multiphoton excitation cross sections

W. J. Meath, B. Jagatap, 2002 .

On enantiomeric excesses obtained from racemic mixtures by using circularly polarized pulsed lasers of varying durations

W. J. Meath, A. Salam, 1998 .

On the relative populations of excited state enantiomers, for randomly orientated molecules, obtained through the use of circularly polarized pulsed lasers

W. J. Meath, A. Salam, 1997 .

On the control of excited state relative populations of enantiomers using circularly polarized pulses of varying durations

William J. Meath, W. J. Meath, A. Salam, 1997 .

THE HARMONIC TWO-COLOUR ROTATING WAVE APPROXIMATION ; ITS VALIDITY AND AN APPLICATION TO THE EFFECTS OF PERMANENT DIPOLES AND LASER PHASE IN MOLECULAR EXCITATIONS

Alex Brown, W. J. Meath, 1995 .

Pump-probe studies of the effects of permanent dipoles in one- and two-colour molecular excitations

A. Thakkar, S. Nilar, W. J. Meath, 1994 .

Single- and multi-photon circular and elliptical dichroism — the effects of permanent multipole moments and molecular structure

W. J. Meath, A. E. Kondo, 1991 .

Phase and rotational averaged transition probabilities for molecules in a sinusoidal field using the Floquet formalism

R. Thuraisingham, W. J. Meath, 1985 .

On the role of permanent dipoles in second harmonic generation

D. Andrews, W. J. Meath, 1993 .

On the control of the production of hydrogen atom 2s–2p resonance hybrids through the use of competitive one- and two-photon transitions from the ground state

W. J. Meath, B. Jagatap, 2000 .

One‐ and Two‐Center Expansions of the Breit‐Pauli Hamiltonian

W. J. Meath, P. Fontana, 1968 .

Re-evaluation of some lithium dipole properties and dipole-dipole and dipole-quadrupole van der Waals constants

W. J. Meath, J. Kouba, 1977 .

Rotating-wave approximation for the interaction of a pulsed laser with a two-level system possessing permanent dipole moments

Alex Brown, W. J. Meath, P. Tran, 2000 .

Permanent dipole moments and multi-photon resonances

W. J. Meath, M. A. Kmetic, 1985 .

The rotating wave approximation, including the incorporation and importance of diagonal dipole moment matrix elements, for infrared multiphoton excitations

W. J. Meath, S. Nakai, 1992 .

Bloch-Siegert effects in two-photon excitations: Fixed laser-molecule configurations versus orientational averaging.

W. J. Meath, 2018, The Journal of chemical physics.

On the optimization, and the intensity dependence, of the excitation rate for the absorption of two-photons due to the direct permanent dipole moment excitation mechanism

W. J. Meath, 2016 .

The mechanisms for, and the enhancement of, the simultaneous absorption of two photons by molecules

W. J. Meath, B. Jagatap, A. E. Kondo, 2006 .

On the effects of permanent molecular dipoles in the simultaneous absorption of two photons: full generalized rotating wave approximation versus analytical results.

W. J. Meath, B. Jagatap, 2013, The Journal of chemical physics.

On the effects of permanent molecular dipole moments in two-photon molecular excitations: an analytic generalized rotating wave approximation treatment including both the direct permanent dipole and the virtual state excitation mechanisms

W. J. Meath, B. Jagatap, 2011 .

Applications of the Riemann Product Integral Method to Spectroscopic Problems

R. Thuraisingham, W. J. Meath, M. A. Kmetic, 2007 .

On the control of the populations of atomic states through the use of a static electric field, pulsed lasers, and competing two-photon excitation mechanisms

W. J. Meath, A. E. Kondo, A. Salam, 1999 .

AN ALGORITHM FOR THE NONLINEAR OPTICAL SUSCEPTIBILITIES OF DIPOLAR MOLECULES, AND AN APPLICATION TO THIRD HARMONIC GENERATION

D. Andrews, L. Romero, W. J. Meath, 1999 .

On the effects of absolute laser phase on the interaction of a pulsed laser with polar versus nonpolar molecules

Alex Brown, W. J. Meath, 1998 .

On the spectral and dynamic effects of near-nodal molecule-EMF coupling arising from permanent dipole moments

W. J. Meath, A. E. Kondo, 1997 .

Permanent dipole moments and two-color multiphoton resonances in the two-level molecule : the rotating wave approximation versus exact results

W. J. Meath, A. E. Kondo, V. M. Blokker, 1992 .

On the interaction of continuous wave and pulsed lasers with surface adsorbed molecules: general theory and N2 on graphite

R. Thuraisingham, W. J. Meath, J. Mahanty, 1991 .

INTERACTING WITH OSCILLATING AND STATIC ELECTRIC FIELDS AND SURFACES

R. Thuraisingham, W. J. Meath, 1988 .

On the effects of diagonal dipole matrix elements in multi-photon resonance profiles using two-level systems as models

E. A. Power, W. J. Meath, 1984 .

Multi-photon vibrational resonances, with modulation effects, using HeXe, NeAr and NeXe as models

G. F. Thomas, W. J. Meath, 1982 .

Phase and temporal average transition probabilities for a multi-level system in a sinusoidal field

J. Moloney, W. J. Meath, 1976 .

Induced transition probabilities and energies for the strongly coupled two-level system

J. Moloney, W. J. Meath, 1978 .

Direct Calculation of Contributions to the Second‐Order Energy of Helium

J. Hirschfelder, Bowen Liu, W. J. Meath, 1965 .

Orientationally averaged single- and multi-photon spectra. An application to molecules interacting with a static electric field

R. Thuraisingham, W. J. Meath, 1988 .

Erratum: "Bloch-Siegert effects in two-photon excitations: Fixed laser-molecule configurations versus orientational averaging" [J. Chem. Phys. 149, 204114 (2018)].

W. J. Meath, 2018, The Journal of chemical physics.

Perturbation treatment of pump–probe laser–molecule interactions: An application to the fluorescence from the S1 state of α‐NPO

R. P. Steer, W. J. Meath, B. Jagatap, 1995 .

An algorithm for the evaluation of induced transition probabilities for non-sinusoidal and sinusoidal applied fields with an application to Gaussian pulses

G. F. Thomas, W. J. Meath, 1983 .

Non-linear resonance frequency shifts and saturation effects by oscillating and static applied fields in multi-level systems

J. Moloney, W. J. Meath, 1978 .

PERTURBATIVE TREATMENTS OF PUMP-PROBE LASER-MOLECULE INTERACTIONS WITH APPLICATIONS TO AZULENE AND TRIMETHYLAZULENE

B. Wagner, R. P. Steer, W. J. Meath, 1994 .

On the time dependence of a degenerate two-level system interacting with a pulse of radiation

G. F. Thomas, W. J. Meath, 1979 .

Two-color pulsed-laser phase control in dipolar molecules: Rotating-wave approximation versus exact results

Alex Brown, W. J. Meath, P. Tran, 2002 .

Electronic energies, dipole moment matrix elements, and static polarizabilities and hyperpolarizabilities for some diphenyl molecules

A. Thakkar, S. Nilar, W. J. Meath, 1993 .

On the validity of the RWA for steady state and temporal populations of molecular states involved in IR multi-photon excitations

W. J. Meath, S. Nakai, 1991 .

On the triple-dipole dispersion energy for non-spherical molecules with an application to the O2O2O2 interaction

W. J. Meath, S. McDowell, 1997 .

An exchange-Coulomb model potential energy surface for the Ne-CO interaction. I. Calculation of Ne-CO van der Waals spectra.

W. J. Meath, A. K. Dham, F. McCourt, 2009, The Journal of chemical physics.

The Nature of Intermolecular Forces

J. Hirschfelder, W. J. Meath, 2007 .

The H2O-H2O dispersion energy constant and the dispersion of the specific refractivity of dilute water vapour

W. J. Meath, G. Zeiss, 1975 .

Variational Solutions to the Brillouin—Wigner Perturbation Differential Equations

J. Hirschfelder, W. J. Meath, 1964 .

Truncated Reaction Operators

J. Hirschfelder, W. J. Meath, K. Sando, 1963 .

Floating one‐center perturbation treatments for H 2+‐like molecules based on screened hydrogen atom or molecular puff unperturbed problems

W. J. Meath, M. Ali, 1974 .

Relativistic intermolecular forces, moderately long range.

J. Hirschfelder, W. J. Meath, 1966 .

An exchange-Coulomb model potential energy surface for the Ne-CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne-CO mixtures.

G. C. McBane, W. J. Meath, A. K. Dham, 2010, The Journal of chemical physics.

On neighbouring-level effects, and the validity of the rotating-wave approximation, for a quasi-continuum five-level model doorway system

W. J. Meath, S. Nakai, A. Yamashita, 1990 .

Non-additive three-body interaction energies for H3 (quartet spin state)

Z. C. Zhang, J. D. Talman, W. J. Meath, 1994 .

Multi-photon spectra in the presence of strongly saturating oscillating and static fields

J. Moloney, W. J. Meath, 1978 .

Two-level rotating-wave approximations for molecules in a static electric field with an application to rotationally averaged spectra.

Thuraisingham, R. Thuraisingham, W. J. Meath, 1986, Physical review. A, General physics.

On the convergence of one centre partial wave treatments for diatomic molecules. H 2+ (1sσg) and coulomb versus electron exchange intermolecular forces

W. J. Meath, M. Ali, 1977 .

A floating one centre perturbation treatment for H 2+‐like molecules

W. J. Meath, M. Ali, 1972 .

The interaction between first excited state hydrogen atoms and a different non-degenerate atom: an example of second-order resonance forces

W. J. Meath, J. F. Bukta, 1975 .

Angular dependence of the retarded dispersion energy

E. A. Power, W. J. Meath, 1971 .

On the anisotropy of the triple-dipole dispersion energy for interactions involving linear molecules

Ashok Kumar, W. J. Meath, S. McDowell, 1996 .

Relativistic Interaction Energies between Atoms in Degenerate States

W. J. Meath, 1966 .

Retarded interaction energies between like atoms in different energy states.

W. J. Meath, 1968 .

Time dependence of a two-level system in a sinusoidal field☆

M. K. Ali, J. Moloney, W. J. Meath, 1974 .