Edmond P. F. Lee

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Ab initio calculations on the and states of AlNC and simulation of the AlNC - emission spectra

Foo-Tim Chau, Daniel K. W. Mok, Edmond P. F. Lee, 2001, J. Comput. Chem..

Rate coefficients of the CF3CHFCF3 + H → CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths

Daniel K. W. Mok, Edmond P. F. Lee, John M. Dyke, 2013, J. Comput. Chem..

Franck–Condon simulation of the photoelectron spectrum of AsCl2 and the photodetachment spectrum of AsCl 2− employing UCCSD(T)‐F12a potential energy functions: IE and EA of AsCl2

Foo-Tim Chau, Daniel K. W. Mok, Edmond P. F. Lee, 2011, J. Comput. Chem..

Development and testing of a compact basis set for use in effective core potential calculations on rhodium complexes

Edmond P. F. Lee, John M. Dyke, Otello M. Roscioni, 2012, J. Comput. Chem..

DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2‐H heptafluoropropane and CF3Br

Foo-Tim Chau, Daniel K. W. Mok, Edmond P. F. Lee, 2007, J. Comput. Chem..

A combined ab initio and Franck‐Condon factor simulation study on the photodetachment spectrum of ScO2−

Foo-Tim Chau, Daniel K. W. Mok, Edmond P. F. Lee, 2009, J. Comput. Chem..

High‐level ab initio calculations on HGeCl and the equilibrium geometry of the Ã1A″ state derived from Franck‐Condon analysis of the single‐vibronic‐level emission spectra of HGeCl and DGeCl

Foo-Tim Chau, Daniel K. W. Mok, Edmond P. F. Lee, 2009, J. Comput. Chem..

A theoretical study of the ligand-exchange reactions of Na + · X complexes (X = O; O2; N2; CO2 and H2O): implications for the upper atmosphere

Edmond P. F. Lee, T. G. Wright, S. E. Daire, 2002 .

The structure and stability of the complex formed between NO+ and CO

Edmond P. F. Lee, T. G. Wright, 2001 .

The interaction energies of the Rg·NO+ cationic complexes: Rn·NO+

Edmond P. F. Lee, T. G. Wright, S. Gamblin, 2000 .

Regional and global impacts of Criegee intermediates on atmospheric sulphuric acid concentrations and first steps of aerosol formation.

Edmond P. F. Lee, I. Riipinen, D. Topping, 2013, Faraday discussions.

An ab initio study of RbO, CsO and FrO (X2Σ+; A2Π) and their cations (X3Σ−; A3Π)

Edmond P. F. Lee, John M. Dyke, Timothy G. Wright, 2001 .

The lowest singlet–triplet gap in CCl2, CBr2 and CI2

Edmond P. F. Lee, T. G. Wright, J. Dyke, 2000 .

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-).

Edmond P. F. Lee, F. Chau, J. Dyke, 2011, The Journal of chemical physics.

A theoretical study of the atmospherically important radical-radical reaction BrO + HO2; the product channel O2(a1Δg) + HOBr is formed with the highest rate.

Edmond P. F. Lee, J. Dyke, D. Mok, 2016, Physical chemistry chemical physics : PCCP.

Reaction between CH3O2 and BrO radicals: a new source of upper troposphere lower stratosphere hydroxyl radicals.

Edmond P. F. Lee, M. Chipperfield, C. Percival, 2015, The journal of physical chemistry. A.

The Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study Involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energies, and Rate Coefficients.

Edmond P. F. Lee, J. Dyke, D. Mok, 2017, The journal of physical chemistry. A.

Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2.

Edmond P. F. Lee, F. Chau, J. Dyke, 2010, The Journal of chemical physics.

Effect of basis set on the calculated geometry of the CH4[middot] HCl complex

Edmond P. F. Lee, T. G. Wright, 1998 .

Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone.

Edmond P. F. Lee, C. Percival, D. Shallcross, 2012, Physical chemistry chemical physics : PCCP.

An ab initio study on the ground and low-lying doublet electronic states of SbO2.

Edmond P. F. Lee, W. Chow, F. Chau, 2006, The Journal of chemical physics.

Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 7.—The methyl radical

Edmond P. F. Lee, J. Dyke, A. Morris, 1976 .

Heavier alkali-metal monosulfides (KS, RbS, CsS, and FrS) and their cations.

Edmond P. F. Lee, T. G. Wright, 2005, The Journal of chemical physics.

What is the ground electronic state of KO

Edmond P. F. Lee, T. G. Wright, P. Soldán, 2002 .

High-level ab initio study of LiO (x2Π : A2Σ+) and LiO+ (x3Σ-; a3Π) : the ionization energy of LiO

Edmond P. F. Lee, T. G. Wright, P. Soldán, 2001 .

The ionization energy and ΔHf (0 K) of CP, PCP and PCCP

Edmond P. F. Lee, T. G. Wright, P. Fleming, 2000 .

A modelling study of the atmospheric chemistry of DMS using the global model, STOCHEM-CRI

Edmond P. F. Lee, R. Derwent, C. Percival, 2016 .

Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity.

Edmond P. F. Lee, F. Chau, J. Dyke, 2004, The Journal of chemical physics.

A new method of calculation of Franck-Condon factors which includes allowance for anharmonicity and the Duschinsky effect: Simulation of the He I photoelectron spectrum of ClO 2

Edmond P. F. Lee, F. Chau, J. Dyke, 2000 .

Direct Measurements of Unimolecular and Bimolecular Reaction Kinetics of the Criegee Intermediate (CH3)2COO.

Edmond P. F. Lee, C. Percival, D. Shallcross, 2017, The journal of physical chemistry. A.

A theoretical study of the mechanism of the atmospherically relevant reaction of chlorine atoms with methyl nitrate, and calculation of the reaction rate coefficients at temperatures relevant to the troposphere.

Edmond P. F. Lee, J. Dyke, D. Mok, 2015, Physical chemistry chemical physics : PCCP.

Spectroscopy of the simplest Criegee intermediate CH2OO: simulation of the first bands in its electronic and photoelectron spectra.

Edmond P. F. Lee, C. Percival, D. Shallcross, 2012, Chemistry.

A study of the Group 1 metal tetra-aza macrocyclic complexes [M(Me4cyclen)(L)]+ using electronic structure calculations.

Edmond P. F. Lee, P. Ramasami, J. Dyke, 2017, Dalton transactions.

Can Cyclen Bind Alkali Metal Azides? A DFT Study as a Precursor to Synthesis.

Edmond P. F. Lee, P. Ramasami, J. Dyke, 2016, Chemistry.

S2(a 1Δ) production in the reaction of S 1D atoms with COS: Spectroscopy and dynamics

R. C. Richter, Edmond P. F. Lee, A. Hynes, 1998 .

A study of the atmospherically relevant reaction between molecular chlorine and dimethylsulfide (DMS): Establishing the reaction intermediate and measurement of absolute photoionization cross-sections

Edmond P. F. Lee, D. Shallcross, J. Dyke, 2006 .

A study of the reactions of chlorine and fluorine atoms with SiH2Cl2 and SiHCl3, with ultraviolet photoelectron spectroscopy

Edmond P. F. Lee, J. Dyke, A. Morris, 1993 .

Ab initio studies of X- 3 and X3 (X=F, Cl)

Edmond P. F. Lee, T. G. Wright, 1993 .

Simulation of the single-vibronic-level emission spectra of HAsO and DAsO.

Edmond P. F. Lee, J. Dyke, D. Mok, 2016, The Journal of chemical physics.

Rate coefficients of the Cl + CH3C(O)OCH3 → HCl + CH3C(O)OCH2 reaction at different temperatures calculated by transition-state theory with ab initio and density functional theory reaction paths.

Edmond P. F. Lee, J. Dyke, D. Mok, 2014, The journal of physical chemistry. A.

The vacuum ultra-violet photoelectron spectrum of the SiO(X1Σ+) molecule

Edmond P. F. Lee, J. Dyke, E. Colbourn, 1978 .

Interaction potential and transport properties of NeO(+).

Edmond P. F. Lee, R. Johnsen, L. Viehland, 2007, The Journal of chemical physics.

Mobility of O+ in He and interaction potential of HeO+.

Edmond P. F. Lee, R. Johnsen, L. Viehland, 2006, The Journal of chemical physics.

Spectroscopy and thermodynamics of LiS/NaS (X2Π and A2Σ+) and LiS+/NaS+(X3Σ− and A3Π)

Edmond P. F. Lee, T. G. Wright, 2004 .

Calculated dissociation energies of the alkali metal monoxides NaO and KO

Edmond P. F. Lee, T. G. Wright, J. Dyke, 1992 .

Ab initio molecular orbital calculations on the protonation of acetone monomer and dimer

Edmond P. F. Lee, J. Dyke, 1992 .

Theoretical study of Cl(-)RG (rare gas) complexes and transport of Cl- through RG (RG = He-Rn).

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2011, The Journal of chemical physics.

Simulation of the photodetachment spectrum of HHfO- using coupled-cluster calculations.

Edmond P. F. Lee, J. Dyke, D. Mok, 2016, The Journal of chemical physics.

Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra.

Edmond P. F. Lee, W. Chow, F. Chau, 2007, The Journal of chemical physics.

The ionization energy of KO2(X̃2A2) and dissociation energies of KO2 and KO2

Edmond P. F. Lee, T. G. Wright, 2002 .

Heats of formation of LiOH(X1Σ+) and LiOH+(X2Π): the ionization energy of LiOH

Edmond P. F. Lee, T. G. Wright, 2002 .

The X̃ 2B1, 2B2, 2A1, and 2A2 states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F2O

Edmond P. F. Lee, F. Chau, J. Dyke, 2001 .

Ab initio calculations and spectral simulation of the Ã2A′→X̃2A″ emission of the HPCl radical

Edmond P. F. Lee, F. Chau, J. Dyke, 2001 .

The NO(X2Π)–Ne complex. II. Investigation of the lower bound states based on new potential energy surfaces

Edmond P. F. Lee, T. G. Wright, P. Soldán, 2001 .

The enthalpies of formation of AsX(n) molecules, where X=H, F or Cl, and n=1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculations.

Edmond P. F. Lee, F. Chau, J. Dyke, 2011, Physical chemistry chemical physics : PCCP.

Al3+ · He: stability and spectroscopy

Edmond P. F. Lee, P. Pyykkö, T. G. Wright, 2004 .

Structure and stability of the Na+·CO2 and Na+·H2O complexes

Edmond P. F. Lee, T. G. Wright, S. Gamblin, 1999 .

Resonance enhanced multiphoton ionization spectroscopy of the NF molecule: 1Σ+ and 1Δ 3p Rydberg states

Edmond P. F. Lee, R. Richter, J. Dyke, 1993 .

Comment on "Impact of water on the BrO + HO2 gas-phase reaction: mechanism, kinetics and products" by N. T. Tsona, S. Tang and L. Du, Phys. Chem. Chem. Phys., 2019, 21, 20296.

Edmond P. F. Lee, J. Dyke, D. Mok, 2021, Physical chemistry chemical physics : PCCP.

Vacuum Ultraviolet Photoelectron Spectroscopy of Transient Species: Part 8, the t-Butyl Radical

Edmond P. F. Lee, J. Dyke, A. Morris, 1977 .

Difluorocarbene studied with threshold photoelectron spectroscopy (TPES): measurement of the first adiabatic ionization energy (AIE) of CF(2).

Edmond P. F. Lee, F. Chau, F. Innocenti, 2008, Chemistry.

Reactions of hydrated aluminum ions with methanol and formic acid

Edmond P. F. Lee, J. Dyke, M. Beyer, 2002 .

Franck–Condon analysis of photoelectron and electronic spectra of small molecules

Edmond P. F. Lee, F. Chau, J. Dyke, 1998 .

Preliminary ab initio study of the quartet states of the complex formed between NO(X2Π) and O2(X3Σg

Edmond P. F. Lee, T. G. Wright, 2001 .

NO+·O2 versus NO3+ – which is the more stable?

Edmond P. F. Lee, T. G. Wright, 2000 .

Interaction potential of Al3+–Ne and the mobility of Al3+ in He and Ne

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2008 .

Calculations on the unstable CO−(X2Π) anion

Edmond P. F. Lee, T. G. Wright, P. Soldán, 2001 .

Spectroscopy of K+ x Rg and transport coefficients of K+ in Rg (Rg=He-Rn).

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2004, The Journal of chemical physics.

Spectroscopy of Na⁺．Rg and transport coefficients of Na⁺ in Rg(Rg＝He ―Rn)

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2003 .

A study of the BrO and BrO2 radicals with vacuum ultraviolet photoelectron spectroscopy

Edmond P. F. Lee, F. Chau, J. Dyke, 2000 .

Static dipole polarizabilities (α) and static second hyperpolarizabilities (γ) of the rare gas atoms (He–Rn)

Edmond P. F. Lee, T. G. Wright, P. Soldán, 2001 .

Interatomic potentials for the Na+—Rg complexes (Rg = He, Ne and Ar)

Edmond P. F. Lee, T. G. Wright, P. Soldán, 1999 .

An ab initio study on some low-lying singlet and triplet states of SbO2+ and quartet states of SbO2

Edmond P. F. Lee, W. Chow, F. Chau, 2006 .

Interaction potentials and transport properties of coinage metal cations in rare gases.

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2007, The Journal of chemical physics.

Ab initio calculations and Franck-Condon simulation of the absorption spectra of GeCl2 including anharmonicity.

Edmond P. F. Lee, F. Chau, J. Dyke, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

Decomposition reactions of hexafluoropropylene oxide (HFPO): Rate coefficients calculated at different temperatures using ab initio and DFT reaction paths

Edmond P. F. Lee, J. Dyke, D. Mok, 2014 .

Thermochemistry of HgCH3 and HgCH3+ and the ionization energy of HgCH3

Edmond P. F. Lee, T. G. Wright, 2003 .

Potential energy functions of the X̃ 2B1, Ã 2B2, B̃ 2A1, and C̃ 2A2 states of Cl2O+ and the X̃ 1A1 state of Cl2O: Franck–Condon simulations of photoelectron bands of Cl2O which include anharmonicity

Edmond P. F. Lee, F. Chau, J. Dyke, 2003 .

The X̃2B1, Ã2B2, B̃2A1, and C̃2A2States of Cl2O+: ab Initio Calculations and Simulations of the He I Photoelectron Spectrum

Edmond P. F. Lee, F. Chau, J. Dyke, 2000 .

Interaction potentials and spectroscopy of Hg+.Rg and Cd+.Rg and transport coefficients for Hg+ and Cd+ in Rg (Rg=He-Rn).

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2006, The Journal of chemical physics.

Microsolvation of Hg and Hg2+: energetics of Hg·H2O, Hg2+·H2O and HgOH+

Edmond P. F. Lee, T. G. Wright, P. Soldán, 2002 .

A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE).

Edmond P. F. Lee, V. Zhaunerchyk, J. Dyke, 2016, The journal of physical chemistry. A.

Simulation of Ã¹ B₁→ X˜¹A₁CF₂single vibronic level emissions : including anharmonic and Duschinsky effects

Edmond P. F. Lee, F. Chau, J. Dyke, 2001 .

Theoretical study of the bonding in M(n+)-RG complexes and the transport of M(n+) through rare gas (M=Ca, Sr, and Ra; n=1 and 2; and RG=He-Rn).

Edmond P. F. Lee, Adrian M. Gardner, L. Viehland, 2010, The Journal of chemical physics.

The X2 Pi and A2 sigma states of FCN+ and ClCN+ : ab initio calculations and simulation of the HeI photoelectron spectra of FCN and ClCN

Alexander Kai-man Leung, Edmond P. F. Lee, F. Chau, 1998 .

Photoelectron spectra and electronic structure of lithium halide monomers and dimers

Edmond P. F. Lee, A. W. Potts, 1979 .

A study of the lowest-lying triplet and singlet states of the cyclopentadienyl cation (c-C5H5+)

Edmond P. F. Lee, T. G. Wright, 1999 .

Ionization energy of KOH and the dissociation energies of KOH and KOH+

Edmond P. F. Lee, T. G. Wright, 2003 .

Theoretical study of the He I photoelectron spectra of HBS and FBS 1 Dedicated to Professor Neville

Edmond P. F. Lee, F. Chau, J. Dyke, 1998 .

Theoretical study of Ba(n+)-RG (RG = rare gas) complexes and transport of Ba(n+) through RG (n = 1,2; RG = He-Rn).

Edmond P. F. Lee, Adrian M. Gardner, L. Viehland, 2009, The Journal of chemical physics.

Spectroscopy of Li+·Rg and Li+–Rg transport coefficients (Rg = He–Rn)

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2002 .

Structures and binding energies of K+ · H2O, K+ · CO2 and K+ · N2

Edmond P. F. Lee, T. G. Wright, A. Musgrave, 2003 .

Simulation of photoelectron and electronic spectra of small molecules

Edmond P. F. Lee, F. Chau, J. Dyke, 2000 .

THEORETICAL STUDY OF THE VIBRATIONAL STRUCTURE OF THE HE I PHOTOELECTRON SPECTRUM OF H2SE

Edmond P. F. Lee, F. Chau, De-Chao Wang, 1997 .

Simulation of Emission Spectra of the PF2 (2B2 → X2B1) Transition by ab Initio Calculation and Franck−Condon Analysis

Edmond P. F. Lee, F. Chau, De-Chao Wang, 1996 .

A high temperature furnace for use in photoelectron spectroscopy

Edmond P. F. Lee, J. Dyke, A. Morris, 1977 .

Photoelectron spectroscopy of unstable molecules

Edmond P. F. Lee, J. Dyke, A. Ellis, 1990 .

Ab initio calculations on low-lying electronic states of SnCl(2)- and Franck-Condon simulation of its photodetachment spectrum.

Edmond P. F. Lee, W. Chow, F. Chau, 2008, Physical chemistry chemical physics : PCCP.

The heat of formation of NaO+(X 3Σ−) and NaO(X 2Π)

Edmond P. F. Lee, T. G. Wright, P. Soldán, 1998 .

Spectroscopy of M+Rg and transport coefficients of M+ in Rg (M = Rb?Fr; Rg = He?Rn)Electronic supplementary information (ESI) available: ab initio energy points and statistical comparisons for the eighteen M+Rg species. See http://www.rsc.org/suppdata/cp/b4/b405221h/

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2004 .

Theoretical study of M(+)-RG complexes (M = Ga, In; RG = He-Rn).

Edmond P. F. Lee, Adrian M. Gardner, L. Viehland, 2011, The journal of physical chemistry. A.

Accurate potential energy curves for HeO-, NeO-, and ArO-: spectroscopy and transport coefficients.

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2005, The Journal of chemical physics.

High-quality interatomic potential for Li + ·He

Edmond P. F. Lee, J. Murrell, T. G. Wright, 2001 .

Interaction Energy of the Radon-Water (Rn·H2O) Complex

Edmond P. F. Lee, T. G. Wright, 1999 .

Geometries and Binding Energies of Rg·NO+ Cationic Complexes (Rg = He, Ne, Ar, Kr, and Xe)

Edmond P. F. Lee, T. G. Wright, P. Soldán, 1998 .

Interaction energies of the Na+·Rg complexes (Rg = He, Ne and Ar): Basis set considerations for Na+

Edmond P. F. Lee, T. G. Wright, P. Soldán, 1998 .

HeI photoelectron spectra of PH 2 and PF 2: comparison between simulation and experiment

Edmond P. F. Lee, F. Chau, J. Dyke, 1997 .

Simulated photodetachment spectra of AlH2(-).

Edmond P. F. Lee, F. Chau, J. Dyke, 2013, The Journal of chemical physics.

The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity.

Edmond P. F. Lee, F. Chau, J. Dyke, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -.

Edmond P. F. Lee, F. Chau, J. Dyke, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

A first study of diastatides: BeAt2, BAt2 and CAt2

Edmond P. F. Lee, T. G. Wright, 2000 .

The heat of formation of NaO2+() and NaO2()

Edmond P. F. Lee, T. G. Wright, P. Soldán, 1999 .

Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2.

Edmond P. F. Lee, F. Chau, J. Dyke, 2006, The Journal of chemical physics.

The Tropyl Cation (c-C7H7+) and the Tropyl Radical (c-C7H7)

Edmond P. F. Lee, T. G. Wright, 1998 .

A theoretical investigation of the atmospherically important reaction between chlorine atoms and formic acid: determination of the reaction mechanism and calculation of the rate coefficient at different temperatures

Edmond P. F. Lee, J. Dyke, D. Mok, 2015 .

Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor.

Edmond P. F. Lee, F. Chau, J. Luque, 2004, The Journal of chemical physics.

Interaction potentials, spectroscopy, and transport properties of the Br+-RG systems (RG = He-Ar).

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2009, The journal of physical chemistry. A.

Methylcarbyne Radical [CH3C(X̃2A‘ ‘; ã4A2)] and the Chemiionization Reaction: CH3C + O → CH3CO+ + e-

Edmond P. F. Lee, T. G. Wright, 1999 .

The cis and trans structures of the NO dimer cation

Edmond P. F. Lee, T. G. Wright, 1999 .

Heats of formation of NaOH and NaOH+: ionization energy of NaOH

Edmond P. F. Lee, T. G. Wright, 2002 .

Photoionization of NaO (X 2Π; A 2Σ+) and the absorption/emission spectra of the lowest cationic states

Edmond P. F. Lee, T. G. Wright, S. Gamblin, 1999 .

Spectroscopy and Thermodynamics of NaO+(X3Σ-): Relevance to Atmospheric Chemistry

Edmond P. F. Lee, T. G. Wright, P. Soldán, 1998 .

A STUDY OF THE X2A2 STATE OF KO2 USING AB INITIO AND DENSITY FUNCTIONAL THEORY : THE EQUILIBRIUM GEOMETRY AND VIBRATIONAL FREQUENCIES

Edmond P. F. Lee, T. G. Wright, 1998 .

Boron dichloride and its cation Geometries, vibrationalfrequencies, ionization energy and excitationenergies

Edmond P. F. Lee, T. G. Wright, O. Warschkow, 1997 .

Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2(-) using ab initio calculations: ionization energy and electron affinity of AsF2.

Edmond P. F. Lee, F. Chau, J. Dyke, 2010, Physical chemistry chemical physics : PCCP.

Ab Initio Calculations on Al2N4 and AlNn (n = 4 to 7): Potential Precursors of High Energy Density Materials

Edmond P. F. Lee, J. Dyke, R. Claridge, 2002 .

Accurate adiabatic energy surfaces for the ground and first excited states of He+2

Edmond P. F. Lee, 1993 .

HeI and HeII photoelectron spectra of CuF and CuF2

Edmond P. F. Lee, A. W. Potts, 1980 .

Photoelectron spectra and electronic structure of the transition metal dichlorides, MCl2(M = Cr, Mn, Fe, Co, Ni)

Edmond P. F. Lee, M. Guest, I. H. Hillier, 1980 .

Ab initio study of the toluene dimer

Edmond P. F. Lee, D. Rogers, J. Hirst, 2006 .

The Ã←X̃(1+1)REMPI spectrum and high-level ab initio calculations of the complex between NO and N2

Edmond P. F. Lee, T. G. Wright, S. E. Daire, 2000 .

Ab initio study of low-lying electronic states of SnCl2+.

Edmond P. F. Lee, W. Chow, F. Chau, 2007, Journal of Physical Chemistry A.

The Ã2Σ+ ← X 2Π transition of the NO-CH4 and NO-CD4 complexes

Edmond P. F. Lee, T. G. Wright, S. E. Daire, 2001 .

(1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO

Edmond P. F. Lee, T. G. Wright, S. E. Daire, 2001 .

A CCSD(T) STUDY OF THE HE.NO MOLECULAR COMPLEX

Edmond P. F. Lee, T. G. Wright, 1998 .

The geometric structure and stability of the NO+·CH4 cationic complex

Edmond P. F. Lee, T. G. Wright, P. Mack, 1997 .

Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2.

Edmond P. F. Lee, F. Chau, J. Dyke, 2006, The Journal of chemical physics.

Direct Measurements of Conformer-Dependent Reactivity of the Criegee Intermediate CH3CHOO

Edmond P. F. Lee, C. Percival, D. Shallcross, 2013, Science.

Structure and potential energy surface for Na+⋅N2

Edmond P. F. Lee, T. G. Wright, P. Soldán, 1999 .

A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2-.

Edmond P. F. Lee, F. Chau, J. Dyke, 2008, Physical chemistry chemical physics : PCCP.

Corrigendum: Difluorocarbene studied with Threshold Photoelectron Spectroscopy (TPES): Measurement of the first Adiabatic Ionization Energy (AIE) of CF2.

Edmond P. F. Lee, F. Chau, F. Innocenti, 2020, Chemistry.

Simulation of the single-vibronic-level emission spectrum of HPS.

Edmond P. F. Lee, F. Chau, J. Dyke, 2014, Journal of Chemical Physics.

Franck-Condon Simulations including Anharmonicity of the Ã(1)A''-X̃(1)A' Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl.

Edmond P. F. Lee, F. Chau, J. Dyke, 2009, Journal of chemical theory and computation.

Ab initio calculations on the X (1)A(') and A (1)A(") states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO.

Edmond P. F. Lee, F. Chau, J. Dyke, 2007, The Journal of chemical physics.

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity.

Edmond P. F. Lee, F. Chau, J. Dyke, 2004, The Journal of chemical physics.

Ab initio calculations on PO2 and anharmonic Franck-Condon simulations of its single-vibrational-level emission spectra

Edmond P. F. Lee, F. Chau, J. Dyke, 2002 .

Structure and Binding Energies of Monohydrated Cd and Cd2

Edmond P. F. Lee, T. G. Wright, §. A. Pavel Soldán, 2001 .

The intermolecular potential energy surface of the He．NO⁺ cationic complex

Edmond P. F. Lee, T. G. Wright, P. Soldán, 2002 .

Interaction potentials of uranium cations with rare gases (RG) and transport of U+ in RG (RG = He, Ne, Ar, Kr, and Xe).

Edmond P. F. Lee, R. Johnsen, L. Viehland, 2011, The journal of physical chemistry. A.

Interaction potentials, spectroscopy, and transport properties of the Br+-RG systems (RG = He-Ar).

Edmond P. F. Lee, L. Viehland, T. G. Wright, 2009, The journal of physical chemistry. A.